CID 410205

1-(9h-fluoren-9-yl)piperazine

Structural Information

Molecular Formula
C17H18N2
SMILES
C1CN(CCN1)C2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C17H18N2/c1-3-7-15-13(5-1)14-6-2-4-8-16(14)17(15)19-11-9-18-10-12-19/h1-8,17-18H,9-12H2
InChIKey
GIIZMBGIKACGIZ-UHFFFAOYSA-N
Compound name
1-(9H-fluoren-9-yl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

37
Patents

250.147 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.15428 159.7
[M+Na]+ 273.13622 174.0
[M+NH4]+ 268.18082 170.0
[M+K]+ 289.11016 166.6
[M-H]- 249.13972 164.5
[M+Na-2H]- 271.12167 166.8
[M]+ 250.14645 163.1
[M]- 250.14755 163.1
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