CID 4075948

N,n-dimethyl-alpha-(2-ethylphenylimino)-p-toluidine

Structural Information

Molecular Formula
C17H20N2
SMILES
CCC1=CC=CC=C1N=CC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C17H20N2/c1-4-15-7-5-6-8-17(15)18-13-14-9-11-16(12-10-14)19(2)3/h5-13H,4H2,1-3H3
InChIKey
JEFXFJSHHKSJPF-UHFFFAOYSA-N
Compound name
4-[(2-ethylphenyl)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]+ 253.16992 160.3
[M+Na]+ 275.15186 166.7
[M-H]- 251.15536 169.6
[M+NH4]+ 270.19646 178.2
[M+K]+ 291.12580 163.7
[M+H-H2O]+ 235.15990 151.6
[M+HCOO]- 297.16084 187.9
[M+CH3COO]- 311.17649 207.6
[M+Na-2H]- 273.13731 165.7
[M]+ 252.16209 162.1
[M]- 252.16319 162.1
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.