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.

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