PubChemLite - 18-hydroxydihydrotestosterone (C19H30O3)

Structural Information

Molecular Formula

SMILES

C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)CO

InChI

InChI=1S/C19H30O3/c1-18-8-6-13(21)10-12(18)2-3-14-15(18)7-9-19(11-20)16(14)4-5-17(19)22/h12,14-17,20,22H,2-11H2,1H3/t12-,14+,15-,16-,17-,18-,19+/m0/s1

InChIKey

JZIBJMFPRNIDRR-SGDLSELDSA-N

Compound name

(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-13-(hydroxymethyl)-10-methyl-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]+	307.22676	176.7
[M+Na]+	329.20870	184.1
[M+NH4]+	324.25330	188.6
[M+K]+	345.18264	175.5
[M-H]-	305.21220	178.1
[M+Na-2H]-	327.19415	177.4
[M]+	306.21893	178.2
[M]-	306.22003	178.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

307.22676

176.7

[M+Na]+

329.20870

184.1

[M+NH4]+

324.25330

188.6

[M+K]+

345.18264

175.5

[M-H]-

305.21220

178.1

[M+Na-2H]-

327.19415

177.4

[M]+

306.21893

178.2

[M]-

306.22003

178.2

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

18-hydroxydihydrotestosterone

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe