PubChemLite - Acetylcodeine (C20H23NO4)

Structural Information

Molecular Formula

SMILES

CC(=O)O[C@H]1C=C[C@H]2[C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)OC)CCN3C

InChI

InChI=1S/C20H23NO4/c1-11(22)24-16-7-5-13-14-10-12-4-6-15(23-3)18-17(12)20(13,19(16)25-18)8-9-21(14)2/h4-7,13-14,16,19H,8-10H2,1-3H3/t13-,14+,16-,19-,20-/m0/s1

InChIKey

MFXFQKMUCYHPFQ-BKRJIHRRSA-N

Compound name

[(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-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]+	342.17000	179.7
[M+Na]+	364.15194	191.6
[M+NH4]+	359.19654	190.2
[M+K]+	380.12588	184.8
[M-H]-	340.15544	182.8
[M+Na-2H]-	362.13739	180.3
[M]+	341.16217	182.4
[M]-	341.16327	182.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

342.17000

179.7

[M+Na]+

364.15194

191.6

[M+NH4]+

359.19654

190.2

[M+K]+

380.12588

184.8

[M-H]-

340.15544

182.8

[M+Na-2H]-

362.13739

180.3

[M]+

341.16217

182.4

[M]-

341.16327

182.4

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

Acetylcodeine

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe