CID 288014

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

Structural Information

Molecular Formula
C16H18N2
SMILES
CC1=CC=CC=C1N=CC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C16H18N2/c1-13-6-4-5-7-16(13)17-12-14-8-10-15(11-9-14)18(2)3/h4-12H,1-3H3
InChIKey
CHVTVWWPOOMSEF-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-[(2-methylphenyl)iminomethyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
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 155.6
[M+Na]+ 261.13622 162.5
[M-H]- 237.13972 165.1
[M+NH4]+ 256.18082 174.1
[M+K]+ 277.11016 159.7
[M+H-H2O]+ 221.14426 147.2
[M+HCOO]- 283.14520 183.5
[M+CH3COO]- 297.16085 204.6
[M+Na-2H]- 259.12167 161.6
[M]+ 238.14645 157.1
[M]- 238.14755 157.1
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

No patent data available for this compound.