CID 75260

1-(4-fluorophenyl)piperazine

Structural Information

Molecular Formula
C10H13FN2
SMILES
C1CN(CCN1)C2=CC=C(C=C2)F
InChI
InChI=1S/C10H13FN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
InChIKey
AVJKDKWRVSSJPK-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)piperazine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

8
References

4384
Patents

180.10628 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.113556 138.9
[M+Na]+ 203.095498 144.8
[M-H]- 179.099004 139.3
[M+NH4]+ 198.140103 155.1
[M+K]+ 219.069438 140.7
[M+H-H2O]+ 163.103540 129.8
[M+HCOO]- 225.104481 155.1
[M+CH3COO]- 239.120131 149.8
[M+Na-2H]- 201.080946 144.4
[M]+ 180.10573142 130.7
[M]- 180.10682858 130.7
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