CID 155894847

6251-17-8

Structural Information

Molecular Formula
C5H5NO4
SMILES
C1C(=O)N(C1=O)CC(=O)O
InChI
InChI=1S/C5H5NO4/c7-3-1-4(8)6(3)2-5(9)10/h1-2H2,(H,9,10)
InChIKey
LIPRQGQFNYDCGQ-UHFFFAOYSA-N
Compound name
2-(2,4-dioxoazetidin-1-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 122.8
[M+Na]+ 166.01107 130.1
[M-H]- 142.01457 124.1
[M+NH4]+ 161.05567 135.7
[M+K]+ 181.98501 132.8
[M+H-H2O]+ 126.01911 112.4
[M+HCOO]- 188.02005 142.8
[M+CH3COO]- 202.03570 174.4
[M+Na-2H]- 163.99652 127.0
[M]+ 143.02130 131.7
[M]- 143.02240 131.7
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.