CID 104466420

N-ethyl-1,2-oxazolidine-2-carboxamide

Structural Information

Molecular Formula
C6H12N2O2
SMILES
CCNC(=O)N1CCCO1
InChI
InChI=1S/C6H12N2O2/c1-2-7-6(9)8-4-3-5-10-8/h2-5H2,1H3,(H,7,9)
InChIKey
ACXDLATWGZUBGD-UHFFFAOYSA-N
Compound name
N-ethyl-1,2-oxazolidine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.08987 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.09715 130.8
[M+Na]+ 167.07909 136.5
[M-H]- 143.08259 133.1
[M+NH4]+ 162.12369 150.8
[M+K]+ 183.05303 137.6
[M+H-H2O]+ 127.08713 124.4
[M+HCOO]- 189.08807 152.5
[M+CH3COO]- 203.10372 173.1
[M+Na-2H]- 165.06454 136.1
[M]+ 144.08932 129.0
[M]- 144.09042 129.0
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.