CID 84649095

2-(2-fluoroethyl)-1-methylpiperazine dihydrochloride

Structural Information

Molecular Formula
C7H15FN2
SMILES
CN1CCNCC1CCF
InChI
InChI=1S/C7H15FN2/c1-10-5-4-9-6-7(10)2-3-8/h7,9H,2-6H2,1H3
InChIKey
ZGOJINIQMQDGOU-UHFFFAOYSA-N
Compound name
2-(2-fluoroethyl)-1-methylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

146.12193 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.12921 133.7
[M+Na]+ 169.11115 143.6
[M+NH4]+ 164.15575 141.1
[M+K]+ 185.08509 137.5
[M-H]- 145.11465 132.8
[M+Na-2H]- 167.09660 137.6
[M]+ 146.12138 134.5
[M]- 146.12248 134.5
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.