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

377
Patents

132.10628 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.11356 128.7
[M+Na]+ 155.09550 133.8
[M-H]- 131.09900 125.7
[M+NH4]+ 150.14010 146.9
[M+K]+ 171.06944 131.9
[M+H-H2O]+ 115.10354 120.8
[M+HCOO]- 177.10448 144.6
[M+CH3COO]- 191.12013 168.8
[M+Na-2H]- 153.08095 134.3
[M]+ 132.10573 121.1
[M]- 132.10683 121.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe