CID 132327552

3-(2,6-difluorophenyl)oxetan-3-amine hydrochloride

Structural Information

Molecular Formula
C9H9F2NO
SMILES
C1C(CO1)(C2=C(C=CC=C2F)F)N
InChI
InChI=1S/C9H9F2NO/c10-6-2-1-3-7(11)8(6)9(12)4-13-5-9/h1-3H,4-5,12H2
InChIKey
MFKMJZHUKOFYIX-UHFFFAOYSA-N
Compound name
3-(2,6-difluorophenyl)oxetan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.06522 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.07250 141.9
[M+Na]+ 208.05444 148.6
[M+NH4]+ 203.09904 146.9
[M+K]+ 224.02838 142.9
[M-H]- 184.05794 141.7
[M+Na-2H]- 206.03989 146.4
[M]+ 185.06467 141.6
[M]- 185.06577 141.6
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.