CID 458854

P-amino-n-2-naphthylbenzamide

Structural Information

Molecular Formula
C17H14N2O
SMILES
C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC=C(C=C3)N
InChI
InChI=1S/C17H14N2O/c18-15-8-5-13(6-9-15)17(20)19-16-10-7-12-3-1-2-4-14(12)11-16/h1-11H,18H2,(H,19,20)
InChIKey
OEQGGZPTCXQNAP-UHFFFAOYSA-N
Compound name
4-amino-N-naphthalen-2-ylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

262.11063 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.117906 158.4
[M+Na]+ 285.099848 165.3
[M-H]- 261.103354 165.6
[M+NH4]+ 280.144453 174.9
[M+K]+ 301.073788 160.1
[M+H-H2O]+ 245.107890 150.3
[M+HCOO]- 307.108831 182.4
[M+CH3COO]- 321.124481 170.2
[M+Na-2H]- 283.085296 165.4
[M]+ 262.11008142 155.7
[M]- 262.11117858 155.7
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