CID 3036923

Lidocaine n-oxide

Structural Information

Molecular Formula

C₁₄H₂₂N₂O₂

SMILES

CC[N+](CC)(CC(=O)NC1=C(C=CC=C1C)C)[O-]

InChI

InChI=1S/C14H22N2O2/c1-5-16(18,6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)

InChIKey

YDVXPJXUHRROBA-UHFFFAOYSA-N

Compound name

2-(2,6-dimethylanilino)-N,N-diethyl-2-oxoethanamine oxide

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 2
References: 16
Patents: 250.16812 Da
Monoisotopic Mass: 2.6
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]+	251.17540	158.4
[M+Na]+	273.15734	170.4
[M+NH4]+	268.20194	166.2
[M+K]+	289.13128	166.3
[M-H]-	249.16084	162.0
[M+Na-2H]-	271.14279	164.0
[M]+	250.16757	161.1
[M]-	250.16867	161.1

Literature stripe

literature stripe

Patent stripe

patents stripe