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

8
Patents

188.11609 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.12337 141.5
[M+Na]+ 211.10531 146.1
[M-H]- 187.10881 143.6
[M+NH4]+ 206.14991 157.9
[M+K]+ 227.07925 147.6
[M+H-H2O]+ 171.11335 134.1
[M+HCOO]- 233.11429 162.0
[M+CH3COO]- 247.12994 182.7
[M+Na-2H]- 209.09076 148.2
[M]+ 188.11554 142.1
[M]- 188.11664 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