CID 356426

Nsc612088

Structural Information

Molecular Formula
C18H15NO3
SMILES
C1CC(=O)NC(=O)C1C2(C3=CC=CC=C3C4=CC=CC=C42)O
InChI
InChI=1S/C18H15NO3/c20-16-10-9-15(17(21)19-16)18(22)13-7-3-1-5-11(13)12-6-2-4-8-14(12)18/h1-8,15,22H,9-10H2,(H,19,20,21)
InChIKey
JUALWEDHCHKKPX-UHFFFAOYSA-N
Compound name
3-(9-hydroxyfluoren-9-yl)piperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.1052 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.11248 167.2
[M+Na]+ 316.09442 175.9
[M-H]- 292.09792 172.0
[M+NH4]+ 311.13902 185.6
[M+K]+ 332.06836 169.2
[M+H-H2O]+ 276.10246 159.8
[M+HCOO]- 338.10340 182.8
[M+CH3COO]- 352.11905 178.0
[M+Na-2H]- 314.07987 170.8
[M]+ 293.10465 163.4
[M]- 293.10575 163.4
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.