CID 38958

41734-58-1

Structural Information

Molecular Formula
C18H23FN2
SMILES
C1CCC2=C(C1)C3=C(N2CCN4CCCC4)C=CC(=C3)F
InChI
InChI=1S/C18H23FN2/c19-14-7-8-18-16(13-14)15-5-1-2-6-17(15)21(18)12-11-20-9-3-4-10-20/h7-8,13H,1-6,9-12H2
InChIKey
RHHIJLWHGULVCX-UHFFFAOYSA-N
Compound name
6-fluoro-9-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydrocarbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.18454 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.19182 168.4
[M+Na]+ 309.17376 175.6
[M-H]- 285.17726 172.4
[M+NH4]+ 304.21836 187.0
[M+K]+ 325.14770 169.5
[M+H-H2O]+ 269.18180 158.9
[M+HCOO]- 331.18274 184.6
[M+CH3COO]- 345.19839 178.8
[M+Na-2H]- 307.15921 168.1
[M]+ 286.18399 164.8
[M]- 286.18509 164.8
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

No patent data available for this compound.