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

38
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 157.9
[M+Na]+ 273.13622 164.3
[M-H]- 249.13972 161.4
[M+NH4]+ 268.18082 175.0
[M+K]+ 289.11016 157.5
[M+H-H2O]+ 233.14426 148.8
[M+HCOO]- 295.14520 173.1
[M+CH3COO]- 309.16085 168.1
[M+Na-2H]- 271.12167 162.3
[M]+ 250.14645 151.8
[M]- 250.14755 151.8
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