CID 292663

92573-45-0

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 158.9
[M+Na]+ 281.08160 174.6
[M+NH4]+ 276.12620 169.1
[M+K]+ 297.05554 164.9
[M-H]- 257.08510 166.3
[M+Na-2H]- 279.06705 170.1
[M]+ 258.09183 163.8
[M]- 258.09293 163.8
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.