CID 617258

N,n-dimethyl-alpha-(m-tolylimino)-p-toluidine

Structural Information

Molecular Formula
C16H18N2
SMILES
CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C16H18N2/c1-13-5-4-6-15(11-13)17-12-14-7-9-16(10-8-14)18(2)3/h4-12H,1-3H3
InChIKey
OGQXRISMZHIJLV-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-[(3-methylphenyl)iminomethyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.147 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.15428 157.0
[M+Na]+ 261.13622 171.6
[M+NH4]+ 256.18082 166.6
[M+K]+ 277.11016 162.5
[M-H]- 237.13972 164.3
[M+Na-2H]- 259.12167 167.8
[M]+ 238.14645 161.3
[M]- 238.14755 161.3
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.