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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	373.191056	192.8
[M+Na]+	395.172998	198.7
[M-H]-	371.176504	200.6
[M+NH4]+	390.217603	210.4
[M+K]+	411.146938	195.5
[M+H-H2O]+	355.181040	184.5
[M+HCOO]-	417.181981	213.6
[M+CH3COO]-	431.197631	235.4
[M+Na-2H]-	393.158446	194.0
[M]+	372.18323142	199.1
[M]-	372.18432858	199.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.