CID 131844020

Dtxsid401155646

Structural Information

Molecular Formula
C19H20ClN3O
SMILES
C1CCN(C1)CC(=O)NC2=CC=CC=C2N=CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H20ClN3O/c20-16-9-7-15(8-10-16)13-21-17-5-1-2-6-18(17)22-19(24)14-23-11-3-4-12-23/h1-2,5-10,13H,3-4,11-12,14H2,(H,22,24)
InChIKey
ARAASMFWVHJHRC-UHFFFAOYSA-N
Compound name
N-[2-[(4-chlorophenyl)methylideneamino]phenyl]-2-pyrrolidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.1295 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.13678 182.0
[M+Na]+ 364.11872 194.6
[M+NH4]+ 359.16332 190.1
[M+K]+ 380.09266 187.3
[M-H]- 340.12222 188.5
[M+Na-2H]- 362.10417 190.9
[M]+ 341.12895 185.8
[M]- 341.13005 185.8
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.