CID 44160

62783-49-7

Structural Information

Molecular Formula

C₉H₁₂N₂O

SMILES

CC1=CC(=CC=C1)CN(C)N=O

InChI

InChI=1S/C9H12N2O/c1-8-4-3-5-9(6-8)7-11(2)10-12/h3-6H,7H2,1-2H3

InChIKey

LHRLXHMVKNESOE-UHFFFAOYSA-N

Compound name

N-methyl-N-[(3-methylphenyl)methyl]nitrous amide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 164.09496 Da
Monoisotopic Mass: 2.0
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]+	165.10224	134.4
[M+Na]+	187.08418	146.5
[M+NH4]+	182.12878	143.3
[M+K]+	203.05812	140.0
[M-H]-	163.08768	138.4
[M+Na-2H]-	185.06963	142.6
[M]+	164.09441	137.1
[M]-	164.09551	137.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.