CID 6872

Salicylanilide

Structural Information

Molecular Formula
C13H11NO2
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16)
InChIKey
WKEDVNSFRWHDNR-UHFFFAOYSA-N
Compound name
2-hydroxy-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

138
References

21633
Patents

213.07898 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.08626 145.2
[M+Na]+ 236.06820 151.9
[M-H]- 212.07170 150.8
[M+NH4]+ 231.11280 162.5
[M+K]+ 252.04214 148.3
[M+H-H2O]+ 196.07624 138.1
[M+HCOO]- 258.07718 169.2
[M+CH3COO]- 272.09283 185.9
[M+Na-2H]- 234.05365 151.8
[M]+ 213.07843 143.2
[M]- 213.07953 143.2
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