CID 56843289

88810-11-1

Structural Information

Molecular Formula
C20H27N3O
SMILES
CCN(CC)CCN1C(C(OC2=C1N=CC=C2)C)C3=CC=CC=C3
InChI
InChI=1S/C20H27N3O/c1-4-22(5-2)14-15-23-19(17-10-7-6-8-11-17)16(3)24-18-12-9-13-21-20(18)23/h6-13,16,19H,4-5,14-15H2,1-3H3
InChIKey
UZQASDMDSDQGAS-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(2-methyl-3-phenyl-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

325.21542 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.22270 181.8
[M+Na]+ 348.20464 196.3
[M+NH4]+ 343.24924 190.0
[M+K]+ 364.17858 187.6
[M-H]- 324.20814 188.4
[M+Na-2H]- 346.19009 188.9
[M]+ 325.21487 185.9
[M]- 325.21597 185.9
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.