CID 270035

Alpha-(5-chloro-2-hydroxyphenylimino)-o-cresol

Structural Information

Molecular Formula
C13H10ClNO2
SMILES
C1=CC=C(C(=C1)C=NC2=C(C=CC(=C2)Cl)O)O
InChI
InChI=1S/C13H10ClNO2/c14-10-5-6-13(17)11(7-10)15-8-9-3-1-2-4-12(9)16/h1-8,16-17H
InChIKey
MECAZNFEEJTGNK-UHFFFAOYSA-N
Compound name
4-chloro-2-[(2-hydroxyphenyl)methylideneamino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.04001 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.04729 151.5
[M+Na]+ 270.02923 161.2
[M-H]- 246.03273 157.5
[M+NH4]+ 265.07383 169.0
[M+K]+ 286.00317 155.3
[M+H-H2O]+ 230.03727 145.4
[M+HCOO]- 292.03821 171.8
[M+CH3COO]- 306.05386 191.2
[M+Na-2H]- 268.01468 157.3
[M]+ 247.03946 153.2
[M]- 247.04056 153.2
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

patents stripe