CID 101222

2-(methylamino)benzamide

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

CNC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C8H10N2O/c1-10-7-5-3-2-4-6(7)8(9)11/h2-5,10H,1H3,(H2,9,11)

InChIKey

KTDNXQLRLSPQOK-UHFFFAOYSA-N

Compound name

2-(methylamino)benzamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 381
Patents: 150.07932 Da
Monoisotopic Mass: 1.3
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]+	151.08660	130.7
[M+Na]+	173.06854	141.6
[M+NH4]+	168.11314	138.9
[M+K]+	189.04248	136.2
[M-H]-	149.07204	133.5
[M+Na-2H]-	171.05399	137.4
[M]+	150.07877	132.8
[M]-	150.07987	132.8

Literature stripe

literature stripe

Patent stripe

patents stripe