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

99
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]+ 110.057628 121.9
[M-H]- 86.061134 115.2
[M+NH4]+ 105.102233 130.2
[M+K]+ 126.031568 123.6
[M+H-H2O]+ 70.065670 105.7
[M+HCOO]- 132.066611 134.1
[M+CH3COO]- 146.082261 163.5
[M+Na-2H]- 108.043076 121.5
[M]+ 87.06786142 120.2
[M]- 87.06895858 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