CID 105440440

(1r,3r)-3-fluoro-1-(2-fluorophenyl)cyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H11F2N
SMILES
C1C(CC1(C2=CC=CC=C2F)N)F
InChI
InChI=1S/C10H11F2N/c11-7-5-10(13,6-7)8-3-1-2-4-9(8)12/h1-4,7H,5-6,13H2
InChIKey
PEPLUVJQWUSHLE-UHFFFAOYSA-N
Compound name
3-fluoro-1-(2-fluorophenyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.08595 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.093226 137.1
[M+Na]+ 206.075168 144.7
[M-H]- 182.078674 141.3
[M+NH4]+ 201.119773 152.2
[M+K]+ 222.049108 144.4
[M+H-H2O]+ 166.083210 125.1
[M+HCOO]- 228.084151 157.9
[M+CH3COO]- 242.099801 187.1
[M+Na-2H]- 204.060616 141.9
[M]+ 183.08540142 140.3
[M]- 183.08649858 140.3
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.