CID 45791361

1193388-11-2

Structural Information

Molecular Formula
C8H13ClN2O2
SMILES
C1CCN(C1)C(=O)CNC(=O)CCl
InChI
InChI=1S/C8H13ClN2O2/c9-5-7(12)10-6-8(13)11-3-1-2-4-11/h1-6H2,(H,10,12)
InChIKey
OXFMORMLCANNFF-UHFFFAOYSA-N
Compound name
2-chloro-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.06656 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.07384 145.7
[M+Na]+ 227.05578 151.3
[M-H]- 203.05928 147.1
[M+NH4]+ 222.10038 165.3
[M+K]+ 243.02972 148.9
[M+H-H2O]+ 187.06382 139.6
[M+HCOO]- 249.06476 162.4
[M+CH3COO]- 263.08041 183.0
[M+Na-2H]- 225.04123 147.4
[M]+ 204.06601 144.6
[M]- 204.06711 144.6
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.