CID 4107529

N-(4-methylbenzylidene)-o-toluidine

Structural Information

Molecular Formula
C15H15N
SMILES
CC1=CC=C(C=C1)C=NC2=CC=CC=C2C
InChI
InChI=1S/C15H15N/c1-12-7-9-14(10-8-12)11-16-15-6-4-3-5-13(15)2/h3-11H,1-2H3
InChIKey
OCBXIPITTZSYPB-UHFFFAOYSA-N
Compound name
N-(2-methylphenyl)-1-(4-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.12045 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12773 148.0
[M+Na]+ 232.10967 164.0
[M+NH4]+ 227.15427 158.3
[M+K]+ 248.08361 154.3
[M-H]- 208.11317 154.9
[M+Na-2H]- 230.09512 159.4
[M]+ 209.11990 152.5
[M]- 209.12100 152.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.