CID 104102658

2-amino-1-(1,2-oxazolidin-2-yl)ethan-1-one hydrochloride

Structural Information

Molecular Formula
C5H10N2O2
SMILES
C1CN(OC1)C(=O)CN
InChI
InChI=1S/C5H10N2O2/c6-4-5(8)7-2-1-3-9-7/h1-4,6H2
InChIKey
NRDFNXRMQZOSLW-UHFFFAOYSA-N
Compound name
2-amino-1-(1,2-oxazolidin-2-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

130.07423 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.08151 126.2
[M+Na]+ 153.06345 132.3
[M-H]- 129.06695 128.2
[M+NH4]+ 148.10805 146.5
[M+K]+ 169.03739 133.3
[M+H-H2O]+ 113.07149 120.0
[M+HCOO]- 175.07243 147.7
[M+CH3COO]- 189.08808 170.1
[M+Na-2H]- 151.04890 131.1
[M]+ 130.07368 123.2
[M]- 130.07478 123.2
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.