CID 525720

N-(4-methylbenzylidene)-p-anisidine

Structural Information

Molecular Formula
C15H15NO
SMILES
CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H15NO/c1-12-3-5-13(6-4-12)11-16-14-7-9-15(17-2)10-8-14/h3-11H,1-2H3
InChIKey
UFPMTVFOMMJDMG-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

225.11537 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.122646 150.0
[M+Na]+ 248.104588 158.0
[M-H]- 224.108094 158.3
[M+NH4]+ 243.149193 168.7
[M+K]+ 264.078528 154.7
[M+H-H2O]+ 208.112630 142.2
[M+HCOO]- 270.113571 177.0
[M+CH3COO]- 284.129221 195.3
[M+Na-2H]- 246.090036 156.9
[M]+ 225.11482142 152.0
[M]- 225.11591858 152.0
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