CID 3078989

1-pyrrolidineacetamide, 2-oxo-n-(1,2,3,4-tetrahydro-9-acridinyl)-, monohydrochloride

Structural Information

Molecular Formula
C19H21N3O2
SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)CN4CCCC4=O
InChI
InChI=1S/C19H21N3O2/c23-17(12-22-11-5-10-18(22)24)21-19-13-6-1-3-8-15(13)20-16-9-4-2-7-14(16)19/h1,3,6,8H,2,4-5,7,9-12H2,(H,20,21,23)
InChIKey
GMSQHNGPDFWZPD-UHFFFAOYSA-N
Compound name
2-(2-oxopyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

323.1634 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.17068 177.2
[M+Na]+ 346.15262 188.5
[M+NH4]+ 341.19722 185.1
[M+K]+ 362.12656 182.9
[M-H]- 322.15612 180.8
[M+Na-2H]- 344.13807 181.6
[M]+ 323.16285 179.5
[M]- 323.16395 179.5
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

patents stripe