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

354
Patents

173.03242 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.039696 129.9
[M+Na]+ 196.021638 138.7
[M-H]- 172.025144 132.6
[M+NH4]+ 191.066243 150.7
[M+K]+ 211.995578 139.4
[M+H-H2O]+ 156.029680 124.5
[M+HCOO]- 218.030621 152.7
[M+CH3COO]- 232.046271 175.2
[M+Na-2H]- 194.007086 133.2
[M]+ 173.03187142 132.2
[M]- 173.03296858 132.2
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