PubChemLite - 20alpha-acetoxy-4-pregnen-3-one (C23H34O3)

Structural Information

Molecular Formula

SMILES

CC(C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)OC(=O)C

InChI

InChI=1S/C23H34O3/c1-14(26-15(2)24)19-7-8-20-18-6-5-16-13-17(25)9-11-22(16,3)21(18)10-12-23(19,20)4/h13-14,18-21H,5-12H2,1-4H3

InChIKey

PXCKOQHPOYLYPE-UHFFFAOYSA-N

Compound name

1-(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)ethyl acetate

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]+	359.25808	190.8
[M+Na]+	381.24002	198.6
[M+NH4]+	376.28462	202.2
[M+K]+	397.21396	189.9
[M-H]-	357.24352	192.6
[M+Na-2H]-	379.22547	191.8
[M]+	358.25025	192.5
[M]-	358.25135	192.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

359.25808

190.8

[M+Na]+

381.24002

198.6

[M+NH4]+

376.28462

202.2

[M+K]+

397.21396

189.9

[M-H]-

357.24352

192.6

[M+Na-2H]-

379.22547

191.8

[M]+

358.25025

192.5

[M]-

358.25135

192.5

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

20alpha-acetoxy-4-pregnen-3-one

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe