CID 137944791

[4-(3-fluorooxetan-3-yl)phenyl]methanol

Structural Information

Molecular Formula
C10H11FO2
SMILES
C1C(CO1)(C2=CC=C(C=C2)CO)F
InChI
InChI=1S/C10H11FO2/c11-10(6-13-7-10)9-3-1-8(5-12)2-4-9/h1-4,12H,5-7H2
InChIKey
ZWRAAIGWGOWRHB-UHFFFAOYSA-N
Compound name
[4-(3-fluorooxetan-3-yl)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

182.07431 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.08159 137.6
[M+Na]+ 205.06353 145.4
[M+NH4]+ 200.10813 143.2
[M+K]+ 221.03747 139.7
[M-H]- 181.06703 138.0
[M+Na-2H]- 203.04898 143.1
[M]+ 182.07376 137.7
[M]- 182.07486 137.7
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