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 132.6
[M+Na]+ 205.06353 139.6
[M-H]- 181.06703 137.7
[M+NH4]+ 200.10813 146.2
[M+K]+ 221.03747 141.4
[M+H-H2O]+ 165.07157 121.9
[M+HCOO]- 227.07251 152.3
[M+CH3COO]- 241.08816 180.7
[M+Na-2H]- 203.04898 140.4
[M]+ 182.07376 140.0
[M]- 182.07486 140.0
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