CID 39316

42839-82-7

Structural Information

Molecular Formula
C19H19NO2
SMILES
C1CCN(CC1)CC2=CC3=C(C=C2O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C19H19NO2/c21-18-11-16-14-6-2-3-7-15(14)19(22)17(16)10-13(18)12-20-8-4-1-5-9-20/h2-3,6-7,10-11,21H,1,4-5,8-9,12H2
InChIKey
HRADQXHPLQQMPG-UHFFFAOYSA-N
Compound name
3-hydroxy-2-(piperidin-1-ylmethyl)fluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.14157 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.148846 168.6
[M+Na]+ 316.130788 176.0
[M-H]- 292.134294 174.1
[M+NH4]+ 311.175393 185.7
[M+K]+ 332.104728 169.7
[M+H-H2O]+ 276.138830 160.6
[M+HCOO]- 338.139771 184.9
[M+CH3COO]- 352.155421 179.2
[M+Na-2H]- 314.116236 170.8
[M]+ 293.14102142 165.7
[M]- 293.14211858 165.7
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

No patent data available for this compound.