CID 47984

0uo8lcq6cv

Structural Information

Molecular Formula
C25H32N2O2
SMILES
CCN(CC)CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)CN(CC)CC
InChI
InChI=1S/C25H32N2O2/c1-5-26(6-2)16-24(28)18-9-11-22-20(13-18)15-21-14-19(10-12-23(21)22)25(29)17-27(7-3)8-4/h9-14H,5-8,15-17H2,1-4H3
InChIKey
ZBWLEOLVPZGHOJ-UHFFFAOYSA-N
Compound name
2-(diethylamino)-1-[7-[2-(diethylamino)acetyl]-9H-fluoren-2-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

4
Patents

392.24637 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.25365 202.1
[M+Na]+ 415.23559 205.8
[M-H]- 391.23909 208.9
[M+NH4]+ 410.28019 217.7
[M+K]+ 431.20953 202.7
[M+H-H2O]+ 375.24363 193.6
[M+HCOO]- 437.24457 223.0
[M+CH3COO]- 451.26022 238.2
[M+Na-2H]- 413.22104 200.2
[M]+ 392.24582 208.0
[M]- 392.24692 208.0
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.