CID 80134099

(1r,3r)-3-(2,4-difluorophenyl)cyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H11F2N
SMILES
C1C(CC1N)C2=C(C=C(C=C2)F)F
InChI
InChI=1S/C10H11F2N/c11-7-1-2-9(10(12)5-7)6-3-8(13)4-6/h1-2,5-6,8H,3-4,13H2
InChIKey
ALHYEFOMKYCSKU-UHFFFAOYSA-N
Compound name
3-(2,4-difluorophenyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.08595 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.093226 135.8
[M+Na]+ 206.075168 143.3
[M-H]- 182.078674 139.8
[M+NH4]+ 201.119773 149.2
[M+K]+ 222.049108 143.0
[M+H-H2O]+ 166.083210 122.9
[M+HCOO]- 228.084151 156.5
[M+CH3COO]- 242.099801 188.7
[M+Na-2H]- 204.060616 139.0
[M]+ 183.08540142 139.1
[M]- 183.08649858 139.1
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.