CID 135394762

2231673-86-0

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

5
Patents

105.05899 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.06627 119.5
[M+Na]+ 128.04821 126.0
[M-H]- 104.05171 118.0
[M+NH4]+ 123.09281 135.2
[M+K]+ 144.02215 127.4
[M+H-H2O]+ 88.056250 109.9
[M+HCOO]- 150.05719 137.2
[M+CH3COO]- 164.07284 164.6
[M+Na-2H]- 126.03366 126.7
[M]+ 105.05844 123.2
[M]- 105.05954 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