PubChemLite - 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]+	639.48305	263.6
[M+Na]+	661.46499	262.0
[M+NH4]+	656.50959	263.0
[M+K]+	677.43893	265.5
[M-H]-	637.46849	264.8
[M+Na-2H]-	659.45044	254.8
[M]+	638.47522	262.8
[M]-	638.47632	262.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

639.48305

263.6

[M+Na]+

661.46499

262.0

[M+NH4]+

656.50959

263.0

[M+K]+

677.43893

265.5

[M-H]-

637.46849

264.8

[M+Na-2H]-

659.45044

254.8

[M]+

638.47522

262.8

[M]-

638.47632

262.8

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