CID 117988619

1,2-oxazinan-5-olhydrochloride

Structural Information

Molecular Formula

SMILES

C1CNOCC1O

InChI

InChI=1S/C4H9NO2/c6-4-1-2-5-7-3-4/h4-6H,1-3H2

InChIKey

OJMKDQVYTRQMJD-UHFFFAOYSA-N

Compound name

oxazinan-5-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 103.06333 Da
Monoisotopic Mass: -0.6
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]+	104.07061	118.9
[M+Na]+	126.05255	129.2
[M+NH4]+	121.09715	127.0
[M+K]+	142.02649	125.0
[M-H]-	102.05605	120.3
[M+Na-2H]-	124.03800	123.1
[M]+	103.06278	120.4
[M]-	103.06388	120.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.