CID 80704

N-(7-hydroxynaphthalen-1-yl)benzamide

Structural Information

Molecular Formula
C17H13NO2
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=C(C=C3)O
InChI
InChI=1S/C17H13NO2/c19-14-10-9-12-7-4-8-16(15(12)11-14)18-17(20)13-5-2-1-3-6-13/h1-11,19H,(H,18,20)
InChIKey
JMSFXRZVVNHDDC-UHFFFAOYSA-N
Compound name
N-(7-hydroxynaphthalen-1-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

263.09464 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.101916 157.9
[M+Na]+ 286.083858 165.1
[M-H]- 262.087364 164.3
[M+NH4]+ 281.128463 174.2
[M+K]+ 302.057798 160.0
[M+H-H2O]+ 246.091900 150.1
[M+HCOO]- 308.092841 180.2
[M+CH3COO]- 322.108491 169.7
[M+Na-2H]- 284.069306 165.0
[M]+ 263.09409142 156.4
[M]- 263.09518858 156.4
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

No patent data available for this compound.