CID 525721

4-methylbenzylidene-4-methylaniline

Structural Information

Molecular Formula
C15H15N
SMILES
CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C
InChI
InChI=1S/C15H15N/c1-12-3-7-14(8-4-12)11-16-15-9-5-13(2)6-10-15/h3-11H,1-2H3
InChIKey
LKMIOABGTREIHR-UHFFFAOYSA-N
Compound name
N,1-bis(4-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

86
Patents

209.12045 Da
Monoisotopic Mass

3.5
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.

Literature stripe

literature stripe

Patent stripe

patents stripe