PubChemLite - 1',2'-dihydro-gamma-carotene (C40H58)

Structural Information

Molecular Formula

SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/CCCC(C)C)/C)/C

InChI

InChI=1S/C40H58/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,19-20,22-27,29-30,32H,13,17-18,21,28,31H2,1-10H3/b12-11+,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+

InChIKey

QEGVGQAQPZTQFE-BXOLYSJBSA-N

Compound name

2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19-decaenyl]-1,3,3-trimethylcyclohexene

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]+	539.46114	241.3
[M+Na]+	561.44308	239.0
[M-H]-	537.44658	240.3
[M+NH4]+	556.48768	242.4
[M+K]+	577.41702	227.5
[M+H-H2O]+	521.45112	234.7
[M+HCOO]-	583.45206	240.6
[M+CH3COO]-	597.46771	256.2
[M+Na-2H]-	559.42853	225.4
[M]+	538.45331	239.4
[M]-	538.45441	239.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

539.46114

241.3

[M+Na]+

561.44308

239.0

[M-H]-

537.44658

240.3

[M+NH4]+

556.48768

242.4

[M+K]+

577.41702

227.5

[M+H-H2O]+

521.45112

234.7

[M+HCOO]-

583.45206

240.6

[M+CH3COO]-

597.46771

256.2

[M+Na-2H]-

559.42853

225.4

[M]+

538.45331

239.4

[M]-

538.45441

239.4

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

1',2'-dihydro-gamma-carotene

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe