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

Structural Information

Molecular Formula

SMILES

CCCCCCCC(CCC(C1CCC(O1)C2CCC(O2)C(CCCCCCCCCCC(CC3=CC(OC3=O)C)O)O)O)O

InChI

InChI=1S/C37H66O8/c1-3-4-5-10-13-16-29(38)19-20-32(41)34-22-24-36(45-34)35-23-21-33(44-35)31(40)18-15-12-9-7-6-8-11-14-17-30(39)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3

InChIKey

AJWQQZIFWOFRRM-UHFFFAOYSA-N

Compound name

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

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe