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]+ 279.11281 161.9
[M+Na]+ 301.09475 169.2
[M-H]- 277.09825 168.1
[M+NH4]+ 296.13935 177.3
[M+K]+ 317.06869 164.0
[M+H-H2O]+ 261.10279 154.1
[M+HCOO]- 323.10373 184.6
[M+CH3COO]- 337.11938 173.2
[M+Na-2H]- 299.08020 167.8
[M]+ 278.10498 159.3
[M]- 278.10608 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.