CID 67536

N-hydroxy-n-phenylbenzamide

Structural Information

Molecular Formula
C13H11NO2
SMILES
C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)O
InChI
InChI=1S/C13H11NO2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,16H
InChIKey
YLYIXDZITBMCIW-UHFFFAOYSA-N
Compound name
N-hydroxy-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

20
References

642
Patents

213.07898 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.08626 145.4
[M+Na]+ 236.06820 151.3
[M-H]- 212.07170 152.1
[M+NH4]+ 231.11280 163.0
[M+K]+ 252.04214 149.1
[M+H-H2O]+ 196.07624 137.9
[M+HCOO]- 258.07718 169.9
[M+CH3COO]- 272.09283 188.2
[M+Na-2H]- 234.05365 152.0
[M]+ 213.07843 144.2
[M]- 213.07953 144.2
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