CID 551660

2219379-31-2

Structural Information

Molecular Formula
C5H9NO3
SMILES
COC(=O)C1CCNO1
InChI
InChI=1S/C5H9NO3/c1-8-5(7)4-2-3-6-9-4/h4,6H,2-3H2,1H3
InChIKey
JMPINCVRAYMNFG-UHFFFAOYSA-N
Compound name
methyl 1,2-oxazolidine-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.05824 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.06552 125.1
[M+Na]+ 154.04746 131.6
[M-H]- 130.05096 126.3
[M+NH4]+ 149.09206 145.2
[M+K]+ 170.02140 132.7
[M+H-H2O]+ 114.05550 119.5
[M+HCOO]- 176.05644 144.9
[M+CH3COO]- 190.07209 165.4
[M+Na-2H]- 152.03291 130.3
[M]+ 131.05769 123.5
[M]- 131.05879 123.5
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.