PubChemLite - (5alpha,24(28)z)-stigmast-24(28)-en-3-one (C29H48O)

Structural Information

Molecular Formula

SMILES

C/C=C(/CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C)\C(C)C

InChI

InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,19-20,22,24-27H,8-18H2,1-6H3/b21-7-

InChIKey

ARTLJRSXUMKHFS-YXSASFKJSA-N

Compound name

10,13-dimethyl-17-[(Z)-5-propan-2-ylhept-5-en-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-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]+	413.37778	212.0
[M+Na]+	435.35972	218.1
[M+NH4]+	430.40432	223.3
[M+K]+	451.33366	208.1
[M-H]-	411.36322	214.0
[M+Na-2H]-	433.34517	211.0
[M]+	412.36995	213.5
[M]-	412.37105	213.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

413.37778

212.0

[M+Na]+

435.35972

218.1

[M+NH4]+

430.40432

223.3

[M+K]+

451.33366

208.1

[M-H]-

411.36322

214.0

[M+Na-2H]-

433.34517

211.0

[M]+

412.36995

213.5

[M]-

412.37105

213.5

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

(5alpha,24(28)z)-stigmast-24(28)-en-3-one

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe