CID 110872096

N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]acetamide

Structural Information

Molecular Formula
C8H14N2O3
SMILES
CC(=O)NCCN1CCCOC1=O
InChI
InChI=1S/C8H14N2O3/c1-7(11)9-3-5-10-4-2-6-13-8(10)12/h2-6H2,1H3,(H,9,11)
InChIKey
XORIKGKTBZTHEF-UHFFFAOYSA-N
Compound name
N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]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 140.7
[M+Na]+ 209.089668 145.8
[M-H]- 185.093174 142.9
[M+NH4]+ 204.134273 157.3
[M+K]+ 225.063608 146.3
[M+H-H2O]+ 169.097710 133.7
[M+HCOO]- 231.098651 160.1
[M+CH3COO]- 245.114301 182.7
[M+Na-2H]- 207.075116 145.8
[M]+ 186.09990142 138.9
[M]- 186.10099858 138.9
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.