CID 10931778

N-methyl-2-(methylamino)benzamide

Structural Information

Molecular Formula
C9H12N2O
SMILES
CNC1=CC=CC=C1C(=O)NC
InChI
InChI=1S/C9H12N2O/c1-10-8-6-4-3-5-7(8)9(12)11-2/h3-6,10H,1-2H3,(H,11,12)
InChIKey
FAJJQQFBCYLHHT-UHFFFAOYSA-N
Compound name
N-methyl-2-(methylamino)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

87
Patents

164.09496 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.10224 134.4
[M+Na]+ 187.08418 141.1
[M-H]- 163.08768 138.3
[M+NH4]+ 182.12878 154.6
[M+K]+ 203.05812 139.5
[M+H-H2O]+ 147.09222 128.2
[M+HCOO]- 209.09316 160.4
[M+CH3COO]- 223.10881 183.5
[M+Na-2H]- 185.06963 141.2
[M]+ 164.09441 133.2
[M]- 164.09551 133.2
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