CID 13212017

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

Structural Information

Molecular Formula
C15H16N2O
SMILES
CC1CN(C2=C(O1)C=CC=N2)CC3=CC=CC=C3
InChI
InChI=1S/C15H16N2O/c1-12-10-17(11-13-6-3-2-4-7-13)15-14(18-12)8-5-9-16-15/h2-9,12H,10-11H2,1H3
InChIKey
HDZGWKOFFUCIQG-UHFFFAOYSA-N
Compound name
4-benzyl-2-methyl-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 155.2
[M+Na]+ 263.11549 162.8
[M-H]- 239.11899 160.2
[M+NH4]+ 258.16009 169.5
[M+K]+ 279.08943 159.3
[M+H-H2O]+ 223.12353 145.6
[M+HCOO]- 285.12447 172.7
[M+CH3COO]- 299.14012 166.7
[M+Na-2H]- 261.10094 162.9
[M]+ 240.12572 154.1
[M]- 240.12682 154.1
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.