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

literature stripe

Patent stripe

patents stripe