CID 125451199

N-(2,2-dimethoxyethyl)-5,6-dihydro-2h-1,4-oxazin-3-amine

Structural Information

Molecular Formula
C8H16N2O3
SMILES
COC(CNC1=NCCOC1)OC
InChI
InChI=1S/C8H16N2O3/c1-11-8(12-2)5-10-7-6-13-4-3-9-7/h8H,3-6H2,1-2H3,(H,9,10)
InChIKey
FZDURRBEWBMKJL-UHFFFAOYSA-N
Compound name
N-(2,2-dimethoxyethyl)-3,6-dihydro-2H-1,4-oxazin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

188.11609 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.123366 141.5
[M+Na]+ 211.105308 146.1
[M-H]- 187.108814 143.6
[M+NH4]+ 206.149913 157.9
[M+K]+ 227.079248 147.6
[M+H-H2O]+ 171.113350 134.1
[M+HCOO]- 233.114291 162.0
[M+CH3COO]- 247.129941 182.7
[M+Na-2H]- 209.090756 148.2
[M]+ 188.11554142 142.1
[M]- 188.11663858 142.1
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

patents stripe