CID 11492296

1-[4-(2-fluoroethoxy)phenyl]piperazine

Structural Information

Molecular Formula
C12H17FN2O
SMILES
C1CN(CCN1)C2=CC=C(C=C2)OCCF
InChI
InChI=1S/C12H17FN2O/c13-5-10-16-12-3-1-11(2-4-12)15-8-6-14-7-9-15/h1-4,14H,5-10H2
InChIKey
JLDPFWAZFIUMLR-UHFFFAOYSA-N
Compound name
1-[4-(2-fluoroethoxy)phenyl]piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

224.13249 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.139766 151.0
[M+Na]+ 247.121708 155.9
[M-H]- 223.125214 151.0
[M+NH4]+ 242.166313 165.3
[M+K]+ 263.095648 151.8
[M+H-H2O]+ 207.129750 141.2
[M+HCOO]- 269.130691 166.7
[M+CH3COO]- 283.146341 185.6
[M+Na-2H]- 245.107156 155.3
[M]+ 224.13194142 144.9
[M]- 224.13303858 144.9
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