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

37
Patents

224.13249 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.13977 151.0
[M+Na]+ 247.12171 155.9
[M-H]- 223.12521 151.0
[M+NH4]+ 242.16631 165.3
[M+K]+ 263.09565 151.8
[M+H-H2O]+ 207.12975 141.2
[M+HCOO]- 269.13069 166.7
[M+CH3COO]- 283.14634 185.6
[M+Na-2H]- 245.10716 155.3
[M]+ 224.13194 144.9
[M]- 224.13304 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