CID 4518226

Alpha-(2-hydroxy-5-methylphenylimino)-o-cresol

Structural Information

Molecular Formula
C14H13NO2
SMILES
CC1=CC(=C(C=C1)O)N=CC2=CC=CC=C2O
InChI
InChI=1S/C14H13NO2/c1-10-6-7-14(17)12(8-10)15-9-11-4-2-3-5-13(11)16/h2-9,16-17H,1H3
InChIKey
FHQCBKGDZMFQNZ-UHFFFAOYSA-N
Compound name
2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

227.09464 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.10192 149.3
[M+Na]+ 250.08386 157.7
[M-H]- 226.08736 155.4
[M+NH4]+ 245.12846 166.8
[M+K]+ 266.05780 153.5
[M+H-H2O]+ 210.09190 142.3
[M+HCOO]- 272.09284 173.9
[M+CH3COO]- 286.10849 190.4
[M+Na-2H]- 248.06931 155.2
[M]+ 227.09409 149.1
[M]- 227.09519 149.1
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