CID 43632380

3-(4-fluorophenyl)cyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H12FN
SMILES
C1C(CC1N)C2=CC=C(C=C2)F
InChI
InChI=1S/C10H12FN/c11-9-3-1-7(2-4-9)8-5-10(12)6-8/h1-4,8,10H,5-6,12H2
InChIKey
CFLMANZBPHTXSM-UHFFFAOYSA-N
Compound name
3-(4-fluorophenyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

165.09538 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.102656 132.0
[M+Na]+ 188.084598 138.6
[M-H]- 164.088104 137.1
[M+NH4]+ 183.129203 145.9
[M+K]+ 204.058538 138.7
[M+H-H2O]+ 148.092640 119.9
[M+HCOO]- 210.093581 153.8
[M+CH3COO]- 224.109231 184.9
[M+Na-2H]- 186.070046 136.7
[M]+ 165.09483142 136.1
[M]- 165.09592858 136.1
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

patents stripe