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]+ 187.10773 140.7
[M+Na]+ 209.08967 145.8
[M-H]- 185.09317 142.9
[M+NH4]+ 204.13427 157.3
[M+K]+ 225.06361 146.3
[M+H-H2O]+ 169.09771 133.7
[M+HCOO]- 231.09865 160.1
[M+CH3COO]- 245.11430 182.7
[M+Na-2H]- 207.07512 145.8
[M]+ 186.09990 138.9
[M]- 186.10100 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.