CID 3078990

123793-07-7

Structural Information

Molecular Formula
C19H20N4O3
SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)N4CC(=O)N(CC4=O)CC(=O)N
InChI
InChI=1S/C19H20N4O3/c20-16(24)9-22-10-18(26)23(11-17(22)25)19-12-5-1-3-7-14(12)21-15-8-4-2-6-13(15)19/h1,3,5,7H,2,4,6,8-11H2,(H2,20,24)
InChIKey
PGHLMPRIEZEQGY-UHFFFAOYSA-N
Compound name
2-[2,5-dioxo-4-(1,2,3,4-tetrahydroacridin-9-yl)piperazin-1-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.15353 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.16081 183.6
[M+Na]+ 375.14275 195.6
[M+NH4]+ 370.18735 189.7
[M+K]+ 391.11669 189.3
[M-H]- 351.14625 186.3
[M+Na-2H]- 373.12820 187.0
[M]+ 352.15298 185.7
[M]- 352.15408 185.7
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.