CID 142102

1,2-oxazinane hydrochloride

Structural Information

Molecular Formula
C4H9NO
SMILES
C1CCONC1
InChI
InChI=1S/C4H9NO/c1-2-4-6-5-3-1/h5H,1-4H2
InChIKey
OZQGLZFAWYKKLQ-UHFFFAOYSA-N
Compound name
oxazinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2618
Patents

87.06841 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.075686 115.9
[M+Na]+ 110.05763 126.9
[M+NH4]+ 105.10223 124.9
[M+K]+ 126.03157 121.6
[M-H]- 86.061134 118.3
[M+Na-2H]- 108.04308 121.5
[M]+ 87.067861 117.9
[M]- 87.068959 117.9
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