CID 17748273

106359-61-9

Structural Information

Molecular Formula
C17H13NO2
SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C(=O)NO
InChI
InChI=1S/C17H13NO2/c19-17(18-20)14-10-8-13(9-11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11,20H,(H,18,19)
InChIKey
PKQVYJOPUCLLCD-UHFFFAOYSA-N
Compound name
N-hydroxy-4-naphthalen-1-ylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

17
Patents

263.09464 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.10192 157.9
[M+Na]+ 286.08386 165.1
[M-H]- 262.08736 164.3
[M+NH4]+ 281.12846 174.2
[M+K]+ 302.05780 160.0
[M+H-H2O]+ 246.09190 150.1
[M+HCOO]- 308.09284 180.2
[M+CH3COO]- 322.10849 169.7
[M+Na-2H]- 284.06931 165.0
[M]+ 263.09409 156.4
[M]- 263.09519 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

literature stripe

Patent stripe

patents stripe