CID 4062

Mepivacaine

Structural Information

Molecular Formula

C₁₅H₂₂N₂O

SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C

InChI

InChI=1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)

InChIKey

INWLQCZOYSRPNW-UHFFFAOYSA-N

Compound name

N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 2471
References: 26353
Patents: 246.17322 Da
Monoisotopic Mass: 1.9
XlogP (predicted)

Profile

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]+	247.18050	159.5
[M+Na]+	269.16244	164.6
[M-H]-	245.16594	164.3
[M+NH4]+	264.20704	175.3
[M+K]+	285.13638	161.4
[M+H-H2O]+	229.17048	151.4
[M+HCOO]-	291.17142	178.4
[M+CH3COO]-	305.18707	198.4
[M+Na-2H]-	267.14789	161.1
[M]+	246.17267	155.7
[M]-	246.17377	155.7

Literature stripe

literature stripe

Patent stripe

patents stripe