CID 3070870

2h-pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-(diethylamino)ethyl)-2,2-dimethyl-, trihydrochloride

Structural Information

Molecular Formula
C15H25N3O
SMILES
CCN(CC)CCN1CC(OC2=C1N=CC=C2)(C)C
InChI
InChI=1S/C15H25N3O/c1-5-17(6-2)10-11-18-12-15(3,4)19-13-8-7-9-16-14(13)18/h7-9H,5-6,10-12H2,1-4H3
InChIKey
YVKAOAMILCBSOK-UHFFFAOYSA-N
Compound name
2-(2,2-dimethyl-3H-pyrido[3,2-b][1,4]oxazin-4-yl)-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.19977 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.207046 164.8
[M+Na]+ 286.188988 171.3
[M-H]- 262.192494 167.8
[M+NH4]+ 281.233593 181.2
[M+K]+ 302.162928 170.3
[M+H-H2O]+ 246.197030 156.2
[M+HCOO]- 308.197971 182.5
[M+CH3COO]- 322.213621 204.9
[M+Na-2H]- 284.174436 171.0
[M]+ 263.19922142 167.3
[M]- 263.20031858 167.3
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.