CID 515667

Methanone, 3,9-fluoranthenediylbis[cyclopropyl-

Structural Information

Molecular Formula
C24H18O2
SMILES
C1CC1C(=O)C2=CC3=C(C=C2)C4=CC=CC5=C(C=CC3=C54)C(=O)C6CC6
InChI
InChI=1S/C24H18O2/c25-23(13-4-5-13)15-8-9-16-17-2-1-3-18-20(24(26)14-6-7-14)11-10-19(22(17)18)21(16)12-15/h1-3,8-14H,4-7H2
InChIKey
IBYKPHSBBLKLFE-UHFFFAOYSA-N
Compound name
[4-(cyclopropanecarbonyl)fluoranthen-8-yl]-cyclopropylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

338.13068 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.13796 177.0
[M+Na]+ 361.11990 185.0
[M-H]- 337.12340 187.0
[M+NH4]+ 356.16450 183.8
[M+K]+ 377.09384 179.4
[M+H-H2O]+ 321.12794 170.9
[M+HCOO]- 383.12888 192.4
[M+CH3COO]- 397.14453 185.5
[M+Na-2H]- 359.10535 177.5
[M]+ 338.13013 182.3
[M]- 338.13123 182.3
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.