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

0
Patents

226.11061 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.11789 150.8
[M+Na]+ 249.09983 157.6
[M-H]- 225.10333 157.4
[M+NH4]+ 244.14443 168.0
[M+K]+ 265.07377 153.8
[M+H-H2O]+ 209.10787 143.2
[M+HCOO]- 271.10881 176.0
[M+CH3COO]- 285.12446 195.0
[M+Na-2H]- 247.08528 155.9
[M]+ 226.11006 148.3
[M]- 226.11116 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