CID 4550598

2-(2,5-dioxopyrrolidin-1-yl)-n-methylacetamide

Structural Information

Molecular Formula
C7H10N2O3
SMILES
CNC(=O)CN1C(=O)CCC1=O
InChI
InChI=1S/C7H10N2O3/c1-8-5(10)4-9-6(11)2-3-7(9)12/h2-4H2,1H3,(H,8,10)
InChIKey
GMDNODVNBFNMHC-UHFFFAOYSA-N
Compound name
2-(2,5-dioxopyrrolidin-1-yl)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

170.06914 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.07642 133.8
[M+Na]+ 193.05836 141.4
[M-H]- 169.06186 136.2
[M+NH4]+ 188.10296 154.4
[M+K]+ 209.03230 140.7
[M+H-H2O]+ 153.06640 127.8
[M+HCOO]- 215.06734 156.8
[M+CH3COO]- 229.08299 179.5
[M+Na-2H]- 191.04381 136.7
[M]+ 170.06859 132.8
[M]- 170.06969 132.8
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

patents stripe