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

373
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

No literature data available for this compound.

Patent stripe

patents stripe