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]+ 186.072496 134.4
[M+Na]+ 208.054438 142.3
[M-H]- 184.057944 139.4
[M+NH4]+ 203.099043 148.2
[M+K]+ 224.028378 143.8
[M+H-H2O]+ 168.062480 122.4
[M+HCOO]- 230.063421 154.8
[M+CH3COO]- 244.079071 186.1
[M+Na-2H]- 206.039886 140.9
[M]+ 185.06467142 139.3
[M]- 185.06576858 139.3
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.