CID 80134099

2126144-40-7

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]+ 184.09323 142.9
[M+Na]+ 206.07517 149.8
[M+NH4]+ 201.11977 147.1
[M+K]+ 222.04911 144.8
[M-H]- 182.07867 142.1
[M+Na-2H]- 204.06062 146.5
[M]+ 183.08540 142.3
[M]- 183.08650 142.3
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.