PubChemLite - Stanozolol (C21H32N2O)

Structural Information

Molecular Formula

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(CC5=C(C4)NN=C5)C

InChI

InChI=1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1

InChIKey

LKAJKIOFIWVMDJ-IYRCEVNGSA-N

Compound name

(1S,2S,10S,13R,14S,17S,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5-dien-17-ol

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]+	329.25874	185.2
[M+Na]+	351.24068	193.6
[M+NH4]+	346.28528	198.8
[M+K]+	367.21462	184.1
[M-H]-	327.24418	186.5
[M+Na-2H]-	349.22613	186.9
[M]+	328.25091	187.1
[M]-	328.25201	187.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

329.25874

185.2

[M+Na]+

351.24068

193.6

[M+NH4]+

346.28528

198.8

[M+K]+

367.21462

184.1

[M-H]-

327.24418

186.5

[M+Na-2H]-

349.22613

186.9

[M]+

328.25091

187.1

[M]-

328.25201

187.1

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

Stanozolol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe