CID 55288940

489446-78-8

Structural Information

Molecular Formula
C6H11NO3
SMILES
COC(=O)[C@H]1C[C@@H](CO1)N
InChI
InChI=1S/C6H11NO3/c1-9-6(8)5-2-4(7)3-10-5/h4-5H,2-3,7H2,1H3/t4-,5+/m0/s1
InChIKey
JDXTUDWONUFHFU-CRCLSJGQSA-N
Compound name
methyl (2R,4S)-4-aminooxolane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

145.0739 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.08118 129.5
[M+Na]+ 168.06312 137.6
[M+NH4]+ 163.10772 136.8
[M+K]+ 184.03706 136.3
[M-H]- 144.06662 131.0
[M+Na-2H]- 166.04857 131.9
[M]+ 145.07335 130.6
[M]- 145.07445 130.6
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.