CID 292663

Alpha-(3-chlorophenylimino)-n,n-dimethyl-p-toluidine

Structural Information

Molecular Formula
C15H15ClN2
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C15H15ClN2/c1-18(2)15-8-6-12(7-9-15)11-17-14-5-3-4-13(16)10-14/h3-11H,1-2H3
InChIKey
JUODSVJHIZUYRX-UHFFFAOYSA-N
Compound name
4-[(3-chlorophenyl)iminomethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.09238 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.09966 159.1
[M+Na]+ 281.08160 167.2
[M-H]- 257.08510 168.4
[M+NH4]+ 276.12620 177.6
[M+K]+ 297.05554 162.7
[M+H-H2O]+ 241.08964 151.5
[M+HCOO]- 303.09058 182.8
[M+CH3COO]- 317.10623 205.3
[M+Na-2H]- 279.06705 164.9
[M]+ 258.09183 162.5
[M]- 258.09293 162.5
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.