CID 3076425

((2-((3-(anthraquinon-1-yloxy)propyl)amino)ethyl)amine-n,n')dichloroplatinum(ii)

Structural Information

Molecular Formula
C19H20N2O3
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCCCNCCN
InChI
InChI=1S/C19H20N2O3/c20-9-11-21-10-4-12-24-16-8-3-7-15-17(16)19(23)14-6-2-1-5-13(14)18(15)22/h1-3,5-8,21H,4,9-12,20H2
InChIKey
URPYAUBVVJBZKJ-UHFFFAOYSA-N
Compound name
1-[3-(2-aminoethylamino)propoxy]anthracene-9,10-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

324.1474 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.154676 173.4
[M+Na]+ 347.136618 180.2
[M-H]- 323.140124 177.8
[M+NH4]+ 342.181223 188.8
[M+K]+ 363.110558 175.2
[M+H-H2O]+ 307.144660 165.1
[M+HCOO]- 369.145601 194.9
[M+CH3COO]- 383.161251 215.8
[M+Na-2H]- 345.122066 178.9
[M]+ 324.14685142 174.8
[M]- 324.14794858 174.8
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.