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

3
Patents

323.1634 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.170676 175.5
[M+Na]+ 346.152618 180.3
[M-H]- 322.156124 180.1
[M+NH4]+ 341.197223 189.8
[M+K]+ 362.126558 174.9
[M+H-H2O]+ 306.160660 165.8
[M+HCOO]- 368.161601 190.7
[M+CH3COO]- 382.177251 184.4
[M+Na-2H]- 344.138066 177.4
[M]+ 323.16285142 171.0
[M]- 323.16394858 171.0
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