CID 214264

Oxazolidine, 3-methyl-

Structural Information

Molecular Formula
C4H9NO
SMILES
CN1CCOC1
InChI
InChI=1S/C4H9NO/c1-5-2-3-6-4-5/h2-4H2,1H3
InChIKey
FNKSTXGVEUSZJJ-UHFFFAOYSA-N
Compound name
3-methyl-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

799
Patents

87.06841 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.075686 114.3
[M+Na]+ 110.05763 121.6
[M-H]- 86.061134 116.8
[M+NH4]+ 105.10223 137.0
[M+K]+ 126.03157 123.3
[M+H-H2O]+ 70.065670 108.9
[M+HCOO]- 132.06661 136.2
[M+CH3COO]- 146.08226 161.7
[M+Na-2H]- 108.04308 121.7
[M]+ 87.067861 112.7
[M]- 87.068959 112.7
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