CID 84731100

[(1-fluorocyclopentyl)methyl](methyl)amine hydrochloride

Structural Information

Molecular Formula
C7H14FN
SMILES
CNCC1(CCCC1)F
InChI
InChI=1S/C7H14FN/c1-9-6-7(8)4-2-3-5-7/h9H,2-6H2,1H3
InChIKey
QXFKFAPQTWGEAA-UHFFFAOYSA-N
Compound name
1-(1-fluorocyclopentyl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.11102 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.118296 126.6
[M+Na]+ 154.100238 132.7
[M-H]- 130.103744 128.5
[M+NH4]+ 149.144843 151.8
[M+K]+ 170.074178 131.7
[M+H-H2O]+ 114.108280 121.1
[M+HCOO]- 176.109221 149.5
[M+CH3COO]- 190.124871 173.3
[M+Na-2H]- 152.085686 132.5
[M]+ 131.11047142 121.9
[M]- 131.11156858 121.9
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.