CID 13212015

2h-pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-phenylethyl)-

Structural Information

Molecular Formula
C15H16N2O
SMILES
C1COC2=C(N1CCC3=CC=CC=C3)N=CC=C2
InChI
InChI=1S/C15H16N2O/c1-2-5-13(6-3-1)8-10-17-11-12-18-14-7-4-9-16-15(14)17/h1-7,9H,8,10-12H2
InChIKey
VGXCHVTXDKXQEO-UHFFFAOYSA-N
Compound name
4-(2-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.12627 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.13355 154.6
[M+Na]+ 263.11549 161.2
[M-H]- 239.11899 159.1
[M+NH4]+ 258.16009 168.5
[M+K]+ 279.08943 157.7
[M+H-H2O]+ 223.12353 144.7
[M+HCOO]- 285.12447 172.1
[M+CH3COO]- 299.14012 165.7
[M+Na-2H]- 261.10094 163.0
[M]+ 240.12572 153.0
[M]- 240.12682 153.0
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.