CID 785111

Alpha-(4-methoxyphenylimino)-p-cresol

Structural Information

Molecular Formula
C14H13NO2
SMILES
COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)O
InChI
InChI=1S/C14H13NO2/c1-17-14-8-4-12(5-9-14)15-10-11-2-6-13(16)7-3-11/h2-10,16H,1H3
InChIKey
JFVWOEIMTLSAAO-UHFFFAOYSA-N
Compound name
4-[(4-methoxyphenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

6
Patents

227.09464 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.10192 150.6
[M+Na]+ 250.08386 165.2
[M+NH4]+ 245.12846 159.4
[M+K]+ 266.05780 157.1
[M-H]- 226.08736 155.9
[M+Na-2H]- 248.06931 160.6
[M]+ 227.09409 154.2
[M]- 227.09519 154.2
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