CID 65919225

2287333-69-9

Structural Information

Molecular Formula
C9H10FNO
SMILES
C1C(CN1)(C2=CC(=CC=C2)F)O
InChI
InChI=1S/C9H10FNO/c10-8-3-1-2-7(4-8)9(12)5-11-6-9/h1-4,11-12H,5-6H2
InChIKey
NNLFGEFRSDUQQY-UHFFFAOYSA-N
Compound name
3-(3-fluorophenyl)azetidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

167.07465 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.08193 134.8
[M+Na]+ 190.06387 142.2
[M+NH4]+ 185.10847 140.2
[M+K]+ 206.03781 136.4
[M-H]- 166.06737 133.1
[M+Na-2H]- 188.04932 140.5
[M]+ 167.07410 134.2
[M]- 167.07520 134.2
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