CID 135394762

3-(fluoromethyl)azetidin-3-ol hydrochloride

Structural Information

Molecular Formula
C4H8FNO
SMILES
C1C(CN1)(CF)O
InChI
InChI=1S/C4H8FNO/c5-1-4(7)2-6-3-4/h6-7H,1-3H2
InChIKey
QWFIBCNAWNJEIB-UHFFFAOYSA-N
Compound name
3-(fluoromethyl)azetidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

105.05899 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.066266 119.5
[M+Na]+ 128.048208 126.0
[M-H]- 104.051714 118.0
[M+NH4]+ 123.092813 135.2
[M+K]+ 144.022148 127.4
[M+H-H2O]+ 88.056250 109.9
[M+HCOO]- 150.057191 137.2
[M+CH3COO]- 164.072841 164.6
[M+Na-2H]- 126.033656 126.7
[M]+ 105.05844142 123.2
[M]- 105.05953858 123.2
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