PubChemLite - Norethindrone acetate (C22H28O3)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C22H28O3/c1-4-22(25-14(2)23)12-10-20-19-7-5-15-13-16(24)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,17-20H,5-12H2,2-3H3/t17-,18+,19+,20-,21-,22-/m0/s1

InChIKey

IMONTRJLAWHYGT-ZCPXKWAGSA-N

Compound name

[(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate

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]+	341.21114	186.5
[M+Na]+	363.19308	196.4
[M-H]-	339.19658	189.6
[M+NH4]+	358.23768	206.5
[M+K]+	379.16702	183.7
[M+H-H2O]+	323.20112	175.1
[M+HCOO]-	385.20206	192.2
[M+CH3COO]-	399.21771	194.1
[M+Na-2H]-	361.17853	184.9
[M]+	340.20331	176.8
[M]-	340.20441	176.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

341.21114

186.5

[M+Na]+

363.19308

196.4

[M-H]-

339.19658

189.6

[M+NH4]+

358.23768

206.5

[M+K]+

379.16702

183.7

[M+H-H2O]+

323.20112

175.1

[M+HCOO]-

385.20206

192.2

[M+CH3COO]-

399.21771

194.1

[M+Na-2H]-

361.17853

184.9

[M]+

340.20331

176.8

[M]-

340.20441

176.8

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

Norethindrone acetate

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe