CID 124201510

Rmi 11645da

Structural Information

Molecular Formula
C24H24N2O2
SMILES
CN(C)CC(=O)C1=CC2=C(C=C1)C3=CC=CC4=C3C2=C(C=C4)C(=O)CN(C)C
InChI
InChI=1S/C24H24N2O2/c1-25(2)13-21(27)16-9-10-17-18-7-5-6-15-8-11-19(22(28)14-26(3)4)24(23(15)18)20(17)12-16/h5-12H,13-14H2,1-4H3
InChIKey
DCEVJEPUDNLPEI-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-1-[6-[2-(dimethylamino)acetyl]fluoranthen-8-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

372.18378 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.19106 192.8
[M+Na]+ 395.17300 198.7
[M-H]- 371.17650 200.6
[M+NH4]+ 390.21760 210.4
[M+K]+ 411.14694 195.5
[M+H-H2O]+ 355.18104 184.5
[M+HCOO]- 417.18198 213.6
[M+CH3COO]- 431.19763 235.4
[M+Na-2H]- 393.15845 194.0
[M]+ 372.18323 199.1
[M]- 372.18433 199.1
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.