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 182.9
[M+Na]+ 348.20464 188.4
[M-H]- 324.20814 188.6
[M+NH4]+ 343.24924 194.2
[M+K]+ 364.17858 185.0
[M+H-H2O]+ 308.21268 171.9
[M+HCOO]- 370.21362 200.1
[M+CH3COO]- 384.22927 217.3
[M+Na-2H]- 346.19009 186.8
[M]+ 325.21487 184.4
[M]- 325.21597 184.4
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.