CID 118704578

Brn 1456629

Structural Information

Molecular Formula
C6H10N2O4
SMILES
C1C(CN(C1=O)CC(=O)N)OO
InChI
InChI=1S/C6H10N2O4/c7-5(9)3-8-2-4(12-11)1-6(8)10/h4,11H,1-3H2,(H2,7,9)
InChIKey
FOFPBSAVHBTASA-UHFFFAOYSA-N
Compound name
2-(4-hydroperoxy-2-oxopyrrolidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.06406 Da
Monoisotopic Mass

-2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.07134 133.8
[M+Na]+ 197.05328 140.8
[M-H]- 173.05678 134.3
[M+NH4]+ 192.09788 153.0
[M+K]+ 213.02722 140.2
[M+H-H2O]+ 157.06132 127.8
[M+HCOO]- 219.06226 154.9
[M+CH3COO]- 233.07791 177.2
[M+Na-2H]- 195.03873 135.6
[M]+ 174.06351 131.6
[M]- 174.06461 131.6
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.