CID 43632387

3-(2-fluorophenyl)cyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H12FN
SMILES
C1C(CC1N)C2=CC=CC=C2F
InChI
InChI=1S/C10H12FN/c11-10-4-2-1-3-9(10)7-5-8(12)6-7/h1-4,7-8H,5-6,12H2
InChIKey
KMTGLBZVAORERK-UHFFFAOYSA-N
Compound name
3-(2-fluorophenyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

165.09538 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.10266 132.0
[M+Na]+ 188.08460 138.6
[M-H]- 164.08810 137.1
[M+NH4]+ 183.12920 145.9
[M+K]+ 204.05854 138.7
[M+H-H2O]+ 148.09264 119.9
[M+HCOO]- 210.09358 153.8
[M+CH3COO]- 224.10923 184.9
[M+Na-2H]- 186.07005 136.7
[M]+ 165.09483 136.1
[M]- 165.09593 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