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: 86
Patents: 161.08406 Da
Monoisotopic Mass: 1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	162.09134	133.3
[M+Na]+	184.07328	148.0
[M+NH4]+	179.11788	143.1
[M+K]+	200.04722	140.6
[M-H]-	160.07678	139.2
[M+Na-2H]-	182.05873	143.0
[M]+	161.08351	137.2
[M]-	161.08461	137.2

Literature stripe

literature stripe

Patent stripe

patents stripe