CID 265084

Alpha-(2-methoxyphenylimino)-o-cresol

Structural Information

Molecular Formula
C14H13NO2
SMILES
COC1=CC=CC=C1N=CC2=CC=CC=C2O
InChI
InChI=1S/C14H13NO2/c1-17-14-9-5-3-7-12(14)15-10-11-6-2-4-8-13(11)16/h2-10,16H,1H3
InChIKey
BQQFVTMDJOVKBH-UHFFFAOYSA-N
Compound name
2-[(2-methoxyphenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

227.09464 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.101916 149.0
[M+Na]+ 250.083858 157.0
[M-H]- 226.087364 156.1
[M+NH4]+ 245.128463 166.9
[M+K]+ 266.057798 153.5
[M+H-H2O]+ 210.091900 141.5
[M+HCOO]- 272.092841 175.1
[M+CH3COO]- 286.108491 191.7
[M+Na-2H]- 248.069306 156.1
[M]+ 227.09409142 150.3
[M]- 227.09518858 150.3
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