CID 16774283

3-amino-2-methyl-n-phenylbenzamide

Structural Information

Molecular Formula
C14H14N2O
SMILES
CC1=C(C=CC=C1N)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C14H14N2O/c1-10-12(8-5-9-13(10)15)14(17)16-11-6-3-2-4-7-11/h2-9H,15H2,1H3,(H,16,17)
InChIKey
FNQCVQGZMCIKOL-UHFFFAOYSA-N
Compound name
3-amino-2-methyl-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

226.11061 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.117886 150.8
[M+Na]+ 249.099828 157.6
[M-H]- 225.103334 157.4
[M+NH4]+ 244.144433 168.0
[M+K]+ 265.073768 153.8
[M+H-H2O]+ 209.107870 143.2
[M+HCOO]- 271.108811 176.0
[M+CH3COO]- 285.124461 195.0
[M+Na-2H]- 247.085276 155.9
[M]+ 226.11006142 148.3
[M]- 226.11115858 148.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe