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]+ 264.207046 166.3
[M+Na]+ 286.188988 171.7
[M-H]- 262.192494 168.9
[M+NH4]+ 281.233593 180.5
[M+K]+ 302.162928 170.3
[M+H-H2O]+ 246.197030 157.0
[M+HCOO]- 308.197971 183.9
[M+CH3COO]- 322.213621 205.4
[M+Na-2H]- 284.174436 171.3
[M]+ 263.19922142 168.4
[M]- 263.20031858 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.