(6e,8e,10e,12e,14e,16e,18e,20e,22e,26e)-31-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,26-undecaene (C41H62O)

Structural Information

Molecular Formula

SMILES

CC(=CCC/C(=C/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/CC/C=C(\C)/CCCC(C)(C)OC)/C)/C)/C)C

InChI

InChI=1S/C41H62O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,15-17,20-22,24-29,31H,14,18-19,23,30,32-33H2,1-11H3/b13-12+,24-15+,25-16+,29-17+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+

InChIKey

MIGOOPOGJJIWQY-HVJWYBOCSA-N

Compound name

(6E,8E,10E,12E,14E,16E,18E,20E,22E,26E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,26-undecaene

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	571.487316	239.8
[M+Na]+	593.469258	253.9
[M-H]-	569.472764	237.9
[M+NH4]+	588.513863	252.1
[M+K]+	609.443198	257.2
[M+H-H2O]+	553.477300	241.2
[M+HCOO]-	615.478241	240.7
[M+CH3COO]-	629.493891	261.4
[M+Na-2H]-	591.454706	231.8
[M]+	570.47949142	240.6
[M]-	570.48058858	240.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

571.487316

239.8

[M+Na]+

593.469258

253.9

[M-H]-

569.472764

237.9

[M+NH4]+

588.513863

252.1

[M+K]+

609.443198

257.2

[M+H-H2O]+

553.477300

241.2

[M+HCOO]-

615.478241

240.7

[M+CH3COO]-

629.493891

261.4

[M+Na-2H]-

591.454706

231.8

[M]+

570.47949142

240.6

[M]-

570.48058858

240.6

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

(6e,8e,10e,12e,14e,16e,18e,20e,22e,26e)-31-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,26-undecaene

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe