PubChemLite - 21-deoxycortisol (C21H30O4)

Structural Information

Molecular Formula

SMILES

CC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C)O

InChI

InChI=1S/C21H30O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h10,15-18,24-25H,4-9,11H2,1-3H3/t15-,16-,17-,18+,19-,20-,21-/m0/s1

InChIKey

LCZBQMKVFQNSJR-UJPCIWJBSA-N

Compound name

(8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[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]+	347.22170	184.2
[M+Na]+	369.20364	190.2
[M-H]-	345.20714	186.2
[M+NH4]+	364.24824	206.8
[M+K]+	385.17758	184.7
[M+H-H2O]+	329.21168	179.4
[M+HCOO]-	391.21262	190.9
[M+CH3COO]-	405.22827	210.8
[M+Na-2H]-	367.18909	184.0
[M]+	346.21387	178.4
[M]-	346.21497	178.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

347.22170

184.2

[M+Na]+

369.20364

190.2

[M-H]-

345.20714

186.2

[M+NH4]+

364.24824

206.8

[M+K]+

385.17758

184.7

[M+H-H2O]+

329.21168

179.4

[M+HCOO]-

391.21262

190.9

[M+CH3COO]-

405.22827

210.8

[M+Na-2H]-

367.18909

184.0

[M]+

346.21387

178.4

[M]-

346.21497

178.4

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

21-deoxycortisol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe