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

Adduct m/z Predicted CCS (Ų)
[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
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