CID 145867205

2375249-59-3

Structural Information

Molecular Formula
C5H10N2O2
SMILES
C1[C@@H]([C@@H](CO1)N)C(=O)N
InChI
InChI=1S/C5H10N2O2/c6-4-2-9-1-3(4)5(7)8/h3-4H,1-2,6H2,(H2,7,8)/t3-,4+/m0/s1
InChIKey
XDESMOSWSZWTAM-IUYQGCFVSA-N
Compound name
(3R,4S)-4-aminooxolane-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

130.07423 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.08151 126.2
[M+Na]+ 153.06345 133.4
[M+NH4]+ 148.10805 133.6
[M+K]+ 169.03739 132.4
[M-H]- 129.06695 128.4
[M+Na-2H]- 151.04890 128.5
[M]+ 130.07368 127.3
[M]- 130.07478 127.3
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.