CID 74479

N-salicylidene-o-aminophenol

Structural Information

Molecular Formula
C13H11NO2
SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC=C2O)O
InChI
InChI=1S/C13H11NO2/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16/h1-9,15-16H
InChIKey
CHBGIQHEGBKNGA-UHFFFAOYSA-N
Compound name
2-[(2-hydroxyphenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

19
References

398
Patents

213.07898 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.08626 144.7
[M+Na]+ 236.06820 152.7
[M-H]- 212.07170 150.7
[M+NH4]+ 231.11280 162.5
[M+K]+ 252.04214 148.6
[M+H-H2O]+ 196.07624 137.7
[M+HCOO]- 258.07718 169.7
[M+CH3COO]- 272.09283 186.2
[M+Na-2H]- 234.05365 151.9
[M]+ 213.07843 143.8
[M]- 213.07953 143.8
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