9-hydroxyasimicinone (C37H66O8)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCC(C1CCC(O1)C2CCC(O2)C(CCCCCC(CCCCC3CC(C(=O)O3)CC(=O)C)O)O)O

InChI

InChI=1S/C37H66O8/c1-3-4-5-6-7-8-9-12-19-31(40)33-21-23-35(44-33)36-24-22-34(45-36)32(41)20-13-10-11-16-29(39)17-14-15-18-30-26-28(25-27(2)38)37(42)43-30/h28-36,39-41H,3-26H2,1-2H3

InChIKey

NWVGCWARKGPJIT-UHFFFAOYSA-N

Compound name

5-[5,11-dihydroxy-11-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]undecyl]-3-(2-oxopropyl)oxolan-2-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	270.3
[M+Na]+	661.464988	262.2
[M-H]-	637.468494	273.5
[M+NH4]+	656.509593	269.7
[M+K]+	677.438928	261.0
[M+H-H2O]+	621.473030	265.3
[M+HCOO]-	683.473971	272.3
[M+CH3COO]-	697.489621	263.8
[M+Na-2H]-	659.450436	252.3
[M]+	638.47522142	273.9
[M]-	638.47631858	273.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

639.483046

270.3

[M+Na]+

661.464988

262.2

[M-H]-

637.468494

273.5

[M+NH4]+

656.509593

269.7

[M+K]+

677.438928

261.0

[M+H-H2O]+

621.473030

265.3

[M+HCOO]-

683.473971

272.3

[M+CH3COO]-

697.489621

263.8

[M+Na-2H]-

659.450436

252.3

[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.

9-hydroxyasimicinone

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe