PubChemLite - Benzoylecgonine (C16H19NO4)

Structural Information

Molecular Formula

SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H19NO4/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,18,19)/t11-,12+,13-,14+/m0/s1

InChIKey

GVGYEFKIHJTNQZ-RFQIPJPRSA-N

Compound name

(1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid

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]+	290.13868	166.2
[M+Na]+	312.12062	175.6
[M+NH4]+	307.16522	173.1
[M+K]+	328.09456	172.7
[M-H]-	288.12412	166.6
[M+Na-2H]-	310.10607	167.8
[M]+	289.13085	167.2
[M]-	289.13195	167.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

290.13868

166.2

[M+Na]+

312.12062

175.6

[M+NH4]+

307.16522

173.1

[M+K]+

328.09456

172.7

[M-H]-

288.12412

166.6

[M+Na-2H]-

310.10607

167.8

[M]+

289.13085

167.2

[M]-

289.13195

167.2

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

Benzoylecgonine

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe