CID 10910041

34973-13-2

Structural Information

Molecular Formula
C6H7NO5
SMILES
COC(=O)ON1C(=O)CCC1=O
InChI
InChI=1S/C6H7NO5/c1-11-6(10)12-7-4(8)2-3-5(7)9/h2-3H2,1H3
InChIKey
LSFYNJJXZMMMNF-UHFFFAOYSA-N
Compound name
(2,5-dioxopyrrolidin-1-yl) methyl carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

348
Patents

173.03242 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.03970 134.2
[M+Na]+ 196.02164 142.7
[M+NH4]+ 191.06624 139.7
[M+K]+ 211.99558 141.8
[M-H]- 172.02514 132.0
[M+Na-2H]- 194.00709 135.9
[M]+ 173.03187 134.1
[M]- 173.03297 134.1
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