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]+ 175.071336 133.8
[M+Na]+ 197.053278 140.8
[M-H]- 173.056784 134.3
[M+NH4]+ 192.097883 153.0
[M+K]+ 213.027218 140.2
[M+H-H2O]+ 157.061320 127.8
[M+HCOO]- 219.062261 154.9
[M+CH3COO]- 233.077911 177.2
[M+Na-2H]- 195.038726 135.6
[M]+ 174.06351142 131.6
[M]- 174.06460858 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.