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 133.2
[M+Na]+ 169.11115 138.9
[M-H]- 145.11465 130.4
[M+NH4]+ 164.15575 151.2
[M+K]+ 185.08509 136.7
[M+H-H2O]+ 129.11919 125.5
[M+HCOO]- 191.12013 148.8
[M+CH3COO]- 205.13578 172.9
[M+Na-2H]- 167.09660 137.6
[M]+ 146.12138 126.4
[M]- 146.12248 126.4
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.