CID 118093

Einecs 251-589-8

Structural Information

Molecular Formula
C5H5NO4
SMILES
C1C(C(=O)OC1=O)NC=O
InChI
InChI=1S/C5H5NO4/c7-2-6-3-1-4(8)10-5(3)9/h2-3H,1H2,(H,6,7)
InChIKey
DFTMVZIUYVECNW-UHFFFAOYSA-N
Compound name
N-(2,5-dioxooxolan-3-yl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

532
Patents

143.02185 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.02913 122.3
[M+Na]+ 166.01107 130.9
[M-H]- 142.01457 126.9
[M+NH4]+ 161.05567 143.9
[M+K]+ 181.98501 131.5
[M+H-H2O]+ 126.01911 117.6
[M+HCOO]- 188.02005 147.5
[M+CH3COO]- 202.03570 172.8
[M+Na-2H]- 163.99652 128.6
[M]+ 143.02130 122.8
[M]- 143.02240 122.8
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