CID 15670683

(2s,3r)-2-methylazetidin-3-ol hydrochloride

Structural Information

Molecular Formula
C4H9NO
SMILES
CC1C(CN1)O
InChI
InChI=1S/C4H9NO/c1-3-4(6)2-5-3/h3-6H,2H2,1H3
InChIKey
QIFJASJJDSEUFV-UHFFFAOYSA-N
Compound name
2-methylazetidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

86
Patents

87.06841 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.075686 115.3
[M+Na]+ 110.05763 121.9
[M-H]- 86.061134 115.2
[M+NH4]+ 105.10223 130.2
[M+K]+ 126.03157 123.6
[M+H-H2O]+ 70.065670 105.7
[M+HCOO]- 132.06661 134.1
[M+CH3COO]- 146.08226 163.5
[M+Na-2H]- 108.04308 121.5
[M]+ 87.067861 120.2
[M]- 87.068959 120.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe