CID 168868

Methyl lidocaine

Structural Information

Molecular Formula
C15H25N2O
SMILES
CC[N+](C)(CC)CC(=O)NC1=C(C=CC=C1C)C
InChI
InChI=1S/C15H24N2O/c1-6-17(5,7-2)11-14(18)16-15-12(3)9-8-10-13(15)4/h8-10H,6-7,11H2,1-5H3/p+1
InChIKey
HFRFLLYLVAKRMZ-UHFFFAOYSA-O
Compound name
[2-(2,6-dimethylanilino)-2-oxoethyl]-diethyl-methylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

3
Patents

249.19669 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.20397 158.5
[M+Na]+ 272.18591 164.3
[M-H]- 248.18941 163.7
[M+NH4]+ 267.23051 176.5
[M+K]+ 288.15985 156.9
[M+H-H2O]+ 232.19395 154.9
[M+HCOO]- 294.19489 182.0
[M+CH3COO]- 308.21054 198.8
[M+Na-2H]- 270.17136 165.2
[M]+ 249.19614 159.6
[M]- 249.19724 159.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe