CID 3070876

2,3-dihydro-n,n,2-triethyl-4h-pyrido(3,2-b)-1,4-oxazine-4-ethanamine trihydrochloride

Structural Information

Molecular Formula
C15H25N3O
SMILES
CCC1CN(C2=C(O1)C=CC=N2)CCN(CC)CC
InChI
InChI=1S/C15H25N3O/c1-4-13-12-18(11-10-17(5-2)6-3)15-14(19-13)8-7-9-16-15/h7-9,13H,4-6,10-12H2,1-3H3
InChIKey
KULIBHDDUNHYMX-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(2-ethyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.19977 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.20705 166.3
[M+Na]+ 286.18899 171.7
[M-H]- 262.19249 168.9
[M+NH4]+ 281.23359 180.5
[M+K]+ 302.16293 170.3
[M+H-H2O]+ 246.19703 157.0
[M+HCOO]- 308.19797 183.9
[M+CH3COO]- 322.21362 205.4
[M+Na-2H]- 284.17444 171.3
[M]+ 263.19922 168.4
[M]- 263.20032 168.4
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.