CID 3468882

N,n-dimethyl-alpha-(2,4,6-trimethylphenylimino)-p-toluidine

Structural Information

Molecular Formula
C18H22N2
SMILES
CC1=CC(=C(C(=C1)C)N=CC2=CC=C(C=C2)N(C)C)C
InChI
InChI=1S/C18H22N2/c1-13-10-14(2)18(15(3)11-13)19-12-16-6-8-17(9-7-16)20(4)5/h6-12H,1-5H3
InChIKey
RTDULXKNAGWBKL-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-[(2,4,6-trimethylphenyl)iminomethyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

266.17828 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.18556 164.3
[M+Na]+ 289.16750 172.3
[M-H]- 265.17100 174.3
[M+NH4]+ 284.21210 182.4
[M+K]+ 305.14144 169.1
[M+H-H2O]+ 249.17554 156.0
[M+HCOO]- 311.17648 191.6
[M+CH3COO]- 325.19213 213.0
[M+Na-2H]- 287.15295 167.8
[M]+ 266.17773 167.4
[M]- 266.17883 167.4
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

patents stripe