CID 2952190

4-(2,6-dimethylmorpholine-4-carbonyl)-9h-fluoren-9-one

Structural Information

Molecular Formula
C20H19NO3
SMILES
CC1CN(CC(O1)C)C(=O)C2=CC=CC3=C2C4=CC=CC=C4C3=O
InChI
InChI=1S/C20H19NO3/c1-12-10-21(11-13(2)24-12)20(23)17-9-5-8-16-18(17)14-6-3-4-7-15(14)19(16)22/h3-9,12-13H,10-11H2,1-2H3
InChIKey
MFUHOQRDFWMSDC-UHFFFAOYSA-N
Compound name
4-(2,6-dimethylmorpholine-4-carbonyl)fluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

321.1365 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.14378 175.7
[M+Na]+ 344.12572 184.0
[M-H]- 320.12922 183.6
[M+NH4]+ 339.17032 191.3
[M+K]+ 360.09966 180.0
[M+H-H2O]+ 304.13376 167.8
[M+HCOO]- 366.13470 191.6
[M+CH3COO]- 380.15035 186.8
[M+Na-2H]- 342.11117 176.6
[M]+ 321.13595 176.0
[M]- 321.13705 176.0
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.