CID 65920681

2287310-74-9

Structural Information

Molecular Formula
C9H9F2NO
SMILES
C1C(CN1)(C2=CC(=CC(=C2)F)F)O
InChI
InChI=1S/C9H9F2NO/c10-7-1-6(2-8(11)3-7)9(13)4-12-5-9/h1-3,12-13H,4-5H2
InChIKey
WMMNJBQDVRBMNI-UHFFFAOYSA-N
Compound name
3-(3,5-difluorophenyl)azetidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.06522 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.072496 136.7
[M+Na]+ 208.054438 144.7
[M-H]- 184.057944 137.4
[M+NH4]+ 203.099043 149.6
[M+K]+ 224.028378 143.6
[M+H-H2O]+ 168.062480 124.7
[M+HCOO]- 230.063421 153.5
[M+CH3COO]- 244.079071 179.7
[M+Na-2H]- 206.039886 141.9
[M]+ 185.06467142 139.6
[M]- 185.06576858 139.6
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

No patent data available for this compound.