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 182.3
[M+Na]+ 364.11872 187.5
[M-H]- 340.12222 191.0
[M+NH4]+ 359.16332 196.4
[M+K]+ 380.09266 181.0
[M+H-H2O]+ 324.12676 172.5
[M+HCOO]- 386.12770 201.4
[M+CH3COO]- 400.14335 214.2
[M+Na-2H]- 362.10417 183.6
[M]+ 341.12895 181.7
[M]- 341.13005 181.7
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.