CID 110719209

N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide

Structural Information

Molecular Formula
C8H14N2O3
SMILES
CC(=O)NCCCN1CCOC1=O
InChI
InChI=1S/C8H14N2O3/c1-7(11)9-3-2-4-10-5-6-13-8(10)12/h2-6H2,1H3,(H,9,11)
InChIKey
RLZRSMJCPXRGNQ-UHFFFAOYSA-N
Compound name
N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.10045 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.107726 140.9
[M+Na]+ 209.089668 146.8
[M-H]- 185.093174 143.2
[M+NH4]+ 204.134273 159.3
[M+K]+ 225.063608 147.3
[M+H-H2O]+ 169.097710 134.3
[M+HCOO]- 231.098651 162.4
[M+CH3COO]- 245.114301 182.3
[M+Na-2H]- 207.075116 144.6
[M]+ 186.09990142 141.1
[M]- 186.10099858 141.1
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.