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 146.3
[M+Na]+ 232.10967 154.4
[M-H]- 208.11317 154.6
[M+NH4]+ 227.15427 165.8
[M+K]+ 248.08361 150.5
[M+H-H2O]+ 192.11771 138.8
[M+HCOO]- 254.11865 173.2
[M+CH3COO]- 268.13430 193.3
[M+Na-2H]- 230.09512 153.3
[M]+ 209.11990 146.9
[M]- 209.12100 146.9
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

No patent data available for this compound.