CID 1809747

56133-49-4

Structural Information

Molecular Formula
C17H20N2
SMILES
CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)N(C)C)C
InChI
InChI=1S/C17H20N2/c1-13-5-10-17(14(2)11-13)18-12-15-6-8-16(9-7-15)19(3)4/h5-12H,1-4H3
InChIKey
LENUXNNACZQFKE-UHFFFAOYSA-N
Compound name
4-[(2,4-dimethylphenyl)iminomethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.16264 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.169916 160.0
[M+Na]+ 275.151858 167.4
[M-H]- 251.155364 169.7
[M+NH4]+ 270.196463 178.3
[M+K]+ 291.125798 164.4
[M+H-H2O]+ 235.159900 151.6
[M+HCOO]- 297.160841 187.6
[M+CH3COO]- 311.176491 208.8
[M+Na-2H]- 273.137306 164.7
[M]+ 252.16209142 162.3
[M]- 252.16318858 162.3
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.