CID 21082672

1-(2-fluoroethyl)piperazine dihydrochloride

Structural Information

Molecular Formula

C₆H₁₃FN₂

SMILES

C1CN(CCN1)CCF

InChI

InChI=1S/C6H13FN2/c7-1-4-9-5-2-8-3-6-9/h8H,1-6H2

InChIKey

QXROJWBPMDWCPN-UHFFFAOYSA-N

Compound name

1-(2-fluoroethyl)piperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 350
Patents: 132.10628 Da
Monoisotopic Mass: 0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	133.11356	129.3
[M+Na]+	155.09550	139.0
[M+NH4]+	150.14010	136.9
[M+K]+	171.06944	133.0
[M-H]-	131.09900	128.4
[M+Na-2H]-	153.08095	133.7
[M]+	132.10573	130.0
[M]-	132.10683	130.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe