PubChemLite - 11-ketotestosterone (C19H26O3)

Structural Information

Molecular Formula

SMILES

C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CC[C@@H]4O)C

InChI

InChI=1S/C19H26O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-14,16-17,22H,3-8,10H2,1-2H3/t13-,14-,16-,17+,18-,19-/m0/s1

InChIKey

WTPMRQZHJLJSBO-XQALERBDSA-N

Compound name

(8S,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione

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]+	303.19548	173.8
[M+Na]+	325.17742	183.0
[M+NH4]+	320.22202	185.8
[M+K]+	341.15136	174.1
[M-H]-	301.18092	175.7
[M+Na-2H]-	323.16287	175.7
[M]+	302.18765	175.7
[M]-	302.18875	175.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

303.19548

173.8

[M+Na]+

325.17742

183.0

[M+NH4]+

320.22202

185.8

[M+K]+

341.15136

174.1

[M-H]-

301.18092

175.7

[M+Na-2H]-

323.16287

175.7

[M]+

302.18765

175.7

[M]-

302.18875

175.7

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

11-ketotestosterone

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe