CID 121115

Lidocaine methiodide

Structural Information

Molecular Formula
C14H23N2O
SMILES
CC[N+](C)(C)CC(=O)NC1=C(C=CC=C1C)C
InChI
InChI=1S/C14H22N2O/c1-6-16(4,5)10-13(17)15-14-11(2)8-7-9-12(14)3/h7-9H,6,10H2,1-5H3/p+1
InChIKey
PMGFEUAPWFCXLW-UHFFFAOYSA-O
Compound name
[2-(2,6-dimethylanilino)-2-oxoethyl]-ethyl-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.18105 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.18833 153.7
[M+Na]+ 258.17027 160.0
[M-H]- 234.17377 159.1
[M+NH4]+ 253.21487 172.2
[M+K]+ 274.14421 152.8
[M+H-H2O]+ 218.17831 150.3
[M+HCOO]- 280.17925 177.6
[M+CH3COO]- 294.19490 195.7
[M+Na-2H]- 256.15572 161.0
[M]+ 235.18050 154.4
[M]- 235.18160 154.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.