CID 428968

6-methoxy-alpha-(4-methylphenylimino)-o-cresol

Structural Information

Molecular Formula
C15H15NO2
SMILES
CC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C15H15NO2/c1-11-6-8-13(9-7-11)16-10-12-4-3-5-14(18-2)15(12)17/h3-10,17H,1-2H3
InChIKey
OYEREWRJWMPHMA-UHFFFAOYSA-N
Compound name
2-methoxy-6-[(4-methylphenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

21
References

0
Patents

241.11028 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.117556 153.5
[M+Na]+ 264.099498 161.9
[M-H]- 240.103004 160.9
[M+NH4]+ 259.144103 171.2
[M+K]+ 280.073438 158.4
[M+H-H2O]+ 224.107540 146.0
[M+HCOO]- 286.108481 179.3
[M+CH3COO]- 300.124131 195.9
[M+Na-2H]- 262.084946 159.3
[M]+ 241.10973142 155.5
[M]- 241.11082858 155.5
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

No patent data available for this compound.