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]+ 210.127726 146.3
[M+Na]+ 232.109668 154.4
[M-H]- 208.113174 154.6
[M+NH4]+ 227.154273 165.8
[M+K]+ 248.083608 150.5
[M+H-H2O]+ 192.117710 138.8
[M+HCOO]- 254.118651 173.2
[M+CH3COO]- 268.134301 193.3
[M+Na-2H]- 230.095116 153.3
[M]+ 209.11990142 146.9
[M]- 209.12099858 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.