PubChemLite - Epimestrol (C19H26O3)

Structural Information

Molecular Formula

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@H]2O)O)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H26O3/c1-19-8-7-14-13-6-4-12(22-2)9-11(13)3-5-15(14)16(19)10-17(20)18(19)21/h4,6,9,14-18,20-21H,3,5,7-8,10H2,1-2H3/t14-,15-,16+,17-,18-,19+/m1/s1

InChIKey

UHQGCIIQUZBJAE-RRQVMCLOSA-N

Compound name

(8R,9S,13S,14S,16R,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol

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	172.0
[M+Na]+	325.17742	182.6
[M+NH4]+	320.22202	183.0
[M+K]+	341.15136	175.4
[M-H]-	301.18092	174.5
[M+Na-2H]-	323.16287	174.0
[M]+	302.18765	174.3
[M]-	302.18875	174.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

303.19548

172.0

[M+Na]+

325.17742

182.6

[M+NH4]+

320.22202

183.0

[M+K]+

341.15136

175.4

[M-H]-

301.18092

174.5

[M+Na-2H]-

323.16287

174.0

[M]+

302.18765

174.3

[M]-

302.18875

174.3

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

Epimestrol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe