CID 263643

90007-55-9

Structural Information

Molecular Formula
C8H10N2O3
SMILES
CC(=C1C(C(=O)NC1=O)C(=O)N)C
InChI
InChI=1S/C8H10N2O3/c1-3(2)4-5(6(9)11)8(13)10-7(4)12/h5H,1-2H3,(H2,9,11)(H,10,12,13)
InChIKey
IZCFMYQMBRZKOW-UHFFFAOYSA-N
Compound name
2,5-dioxo-4-propan-2-ylidenepyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.06914 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.07642 138.2
[M+Na]+ 205.05836 145.8
[M-H]- 181.06186 139.0
[M+NH4]+ 200.10296 157.4
[M+K]+ 221.03230 143.5
[M+H-H2O]+ 165.06640 132.8
[M+HCOO]- 227.06734 157.8
[M+CH3COO]- 241.08299 180.9
[M+Na-2H]- 203.04381 137.0
[M]+ 182.06859 133.6
[M]- 182.06969 133.6
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.