CID 53414296

2287279-23-4

Structural Information

Molecular Formula

C₉H₁₁NO₂

SMILES

C1COC2=C(C=CC=C2N1)CO

InChI

InChI=1S/C9H11NO2/c11-6-7-2-1-3-8-9(7)12-5-4-10-8/h1-3,10-11H,4-6H2

InChIKey

GSURNYPPLQBIFT-UHFFFAOYSA-N

Compound name

3,4-dihydro-2H-1,4-benzoxazin-8-ylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 165.07898 Da
Monoisotopic Mass: 0.8
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]+	166.086256	132.7
[M+Na]+	188.068198	139.7
[M-H]-	164.071704	133.5
[M+NH4]+	183.112803	150.3
[M+K]+	204.042138	137.4
[M+H-H2O]+	148.076240	126.5
[M+HCOO]-	210.077181	149.5
[M+CH3COO]-	224.092831	144.8
[M+Na-2H]-	186.053646	141.4
[M]+	165.07843142	129.2
[M]-	165.07952858	129.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe