CID 53256983

3-(2-fluorophenyl)oxetan-3-amine hydrochloride

Structural Information

Molecular Formula
C9H10FNO
SMILES
C1C(CO1)(C2=CC=CC=C2F)N
InChI
InChI=1S/C9H10FNO/c10-8-4-2-1-3-7(8)9(11)5-12-6-9/h1-4H,5-6,11H2
InChIKey
FWVYEOPTLQTOLQ-UHFFFAOYSA-N
Compound name
3-(2-fluorophenyl)oxetan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.07465 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.08193 130.8
[M+Na]+ 190.06387 137.7
[M-H]- 166.06737 136.8
[M+NH4]+ 185.10847 145.1
[M+K]+ 206.03781 139.7
[M+H-H2O]+ 150.07191 119.5
[M+HCOO]- 212.07285 152.3
[M+CH3COO]- 226.08850 182.3
[M+Na-2H]- 188.04932 138.6
[M]+ 167.07410 136.5
[M]- 167.07520 136.5
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.