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]+ 325.15468 173.4
[M+Na]+ 347.13662 180.2
[M-H]- 323.14012 177.8
[M+NH4]+ 342.18122 188.8
[M+K]+ 363.11056 175.2
[M+H-H2O]+ 307.14466 165.1
[M+HCOO]- 369.14560 194.9
[M+CH3COO]- 383.16125 215.8
[M+Na-2H]- 345.12207 178.9
[M]+ 324.14685 174.8
[M]- 324.14795 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.