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]+ 173.09208 136.1
[M+Na]+ 195.07402 143.4
[M-H]- 171.07752 138.5
[M+NH4]+ 190.11862 155.1
[M+K]+ 211.04796 143.7
[M+H-H2O]+ 155.08206 130.1
[M+HCOO]- 217.08300 157.3
[M+CH3COO]- 231.09865 180.5
[M+Na-2H]- 193.05947 138.7
[M]+ 172.08425 135.4
[M]- 172.08535 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.