4-[13-[5-[5-(1,6-dihydroxyundecyl)oxolan-2-yl]oxolan-2-yl]-8,13-dihydroxytridecyl]-2-methyl-2h-furan-5-one (C37H66O8)

Structural Information

Molecular Formula

SMILES

CCCCCC(CCCCC(C1CCC(O1)C2CCC(O2)C(CCCCC(CCCCCCCC3=CC(OC3=O)C)O)O)O)O

InChI

InChI=1S/C37H66O8/c1-3-4-8-16-29(38)18-11-13-20-31(40)33-22-24-35(44-33)36-25-23-34(45-36)32(41)21-14-12-19-30(39)17-10-7-5-6-9-15-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3

InChIKey

MFGFWXCTLLADHW-UHFFFAOYSA-N

Compound name

4-[13-[5-[5-(1,6-dihydroxyundecyl)oxolan-2-yl]oxolan-2-yl]-8,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one

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]+	639.483046	270.0
[M+Na]+	661.464988	261.9
[M-H]-	637.468494	272.3
[M+NH4]+	656.509593	268.8
[M+K]+	677.438928	260.7
[M+H-H2O]+	621.473030	264.7
[M+HCOO]-	683.473971	271.7
[M+CH3COO]-	697.489621	261.9
[M+Na-2H]-	659.450436	252.4
[M]+	638.47522142	273.9
[M]-	638.47631858	273.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

639.483046

270.0

[M+Na]+

661.464988

261.9

[M-H]-

637.468494

272.3

[M+NH4]+

656.509593

268.8

[M+K]+

677.438928

260.7

[M+H-H2O]+

621.473030

264.7

[M+HCOO]-

683.473971

271.7

[M+CH3COO]-

697.489621

261.9

[M+Na-2H]-

659.450436

252.4

[M]+

638.47522142

273.9

[M]-

638.47631858

273.9

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

4-[13-[5-[5-(1,6-dihydroxyundecyl)oxolan-2-yl]oxolan-2-yl]-8,13-dihydroxytridecyl]-2-methyl-2h-furan-5-one

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe