CID 293673

2-phenyl-5,6-dihydro-4h-1,3-oxazine

Structural Information

Molecular Formula
C10H11NO
SMILES
C1CN=C(OC1)C2=CC=CC=C2
InChI
InChI=1S/C10H11NO/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6H,4,7-8H2
InChIKey
GUXASSGFGULBAX-UHFFFAOYSA-N
Compound name
2-phenyl-5,6-dihydro-4H-1,3-oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

91
Patents

161.08406 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.09134 132.0
[M+Na]+ 184.07328 138.4
[M-H]- 160.07678 137.4
[M+NH4]+ 179.11788 149.6
[M+K]+ 200.04722 137.3
[M+H-H2O]+ 144.08132 124.4
[M+HCOO]- 206.08226 152.9
[M+CH3COO]- 220.09791 145.2
[M+Na-2H]- 182.05873 141.2
[M]+ 161.08351 129.3
[M]- 161.08461 129.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe