CID 3075142

172514-87-3

Structural Information

Molecular Formula
C7H12N2O3
SMILES
CCC1COC(=O)N1CC(=O)N
InChI
InChI=1S/C7H12N2O3/c1-2-5-4-12-7(11)9(5)3-6(8)10/h5H,2-4H2,1H3,(H2,8,10)
InChIKey
AGRAMZUKFLBFQW-UHFFFAOYSA-N
Compound name
2-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.0848 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.092076 136.1
[M+Na]+ 195.074018 143.4
[M-H]- 171.077524 138.5
[M+NH4]+ 190.118623 155.1
[M+K]+ 211.047958 143.7
[M+H-H2O]+ 155.082060 130.1
[M+HCOO]- 217.083001 157.3
[M+CH3COO]- 231.098651 180.5
[M+Na-2H]- 193.059466 138.7
[M]+ 172.08425142 135.4
[M]- 172.08534858 135.4
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.