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]+ 132.11830 126.6
[M+Na]+ 154.10024 132.7
[M-H]- 130.10374 128.5
[M+NH4]+ 149.14484 151.8
[M+K]+ 170.07418 131.7
[M+H-H2O]+ 114.10828 121.1
[M+HCOO]- 176.10922 149.5
[M+CH3COO]- 190.12487 173.3
[M+Na-2H]- 152.08569 132.5
[M]+ 131.11047 121.9
[M]- 131.11157 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.