CID 13455382

91815-13-3

Structural Information

Molecular Formula
C6H9NO3
SMILES
CCOC(=O)[C@H]1CC(=O)N1
InChI
InChI=1S/C6H9NO3/c1-2-10-6(9)4-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
InChIKey
KADNUXXOMWGVIL-SCSAIBSYSA-N
Compound name
ethyl (2R)-4-oxoazetidine-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.05824 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.06552 130.5
[M+Na]+ 166.04746 135.6
[M+NH4]+ 161.09206 132.9
[M+K]+ 182.02140 133.8
[M-H]- 142.05096 126.4
[M+Na-2H]- 164.03291 130.9
[M]+ 143.05769 128.4
[M]- 143.05879 128.4
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.