CID 117092

Benzamide, n-(4-amino-6-hydroxy-1-naphthalenyl)-

Structural Information

Molecular Formula
C17H14N2O2
SMILES
C1=CC=C(C=C1)C(=O)NC2=C3C=CC(=CC3=C(C=C2)N)O
InChI
InChI=1S/C17H14N2O2/c18-15-8-9-16(13-7-6-12(20)10-14(13)15)19-17(21)11-4-2-1-3-5-11/h1-10,20H,18H2,(H,19,21)
InChIKey
TWAIMPOHNBFECL-UHFFFAOYSA-N
Compound name
N-(4-amino-6-hydroxynaphthalen-1-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.10553 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.112806 161.9
[M+Na]+ 301.094748 169.2
[M-H]- 277.098254 168.1
[M+NH4]+ 296.139353 177.3
[M+K]+ 317.068688 164.0
[M+H-H2O]+ 261.102790 154.1
[M+HCOO]- 323.103731 184.6
[M+CH3COO]- 337.119381 173.2
[M+Na-2H]- 299.080196 167.8
[M]+ 278.10498142 159.3
[M]- 278.10607858 159.3
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

No patent data available for this compound.