CID 12607981

3-amino-4-methyl-n-phenylbenzamide

Structural Information

Molecular Formula
C14H14N2O
SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N
InChI
InChI=1S/C14H14N2O/c1-10-7-8-11(9-13(10)15)14(17)16-12-5-3-2-4-6-12/h2-9H,15H2,1H3,(H,16,17)
InChIKey
DGILUAOMQWZUKA-UHFFFAOYSA-N
Compound name
3-amino-4-methyl-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
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 152.0
[M+Na]+ 249.09983 165.2
[M+NH4]+ 244.14443 160.6
[M+K]+ 265.07377 158.0
[M-H]- 225.10333 157.6
[M+Na-2H]- 247.08528 161.2
[M]+ 226.11006 155.4
[M]- 226.11116 155.4
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