CID 3079929

Brn 4202882

Structural Information

Molecular Formula
C19H23N3O2
SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)CN4CCOCC4
InChI
InChI=1S/C19H23N3O2/c23-18(13-22-9-11-24-12-10-22)21-19-14-5-1-3-7-16(14)20-17-8-4-2-6-15(17)19/h1,3,5,7H,2,4,6,8-13H2,(H,20,21,23)
InChIKey
IFSGHSXNROBNPT-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.17902 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.186296 175.8
[M+Na]+ 348.168238 178.6
[M-H]- 324.171744 179.8
[M+NH4]+ 343.212843 186.3
[M+K]+ 364.142178 174.7
[M+H-H2O]+ 308.176280 164.6
[M+HCOO]- 370.177221 187.5
[M+CH3COO]- 384.192871 183.5
[M+Na-2H]- 346.153686 180.8
[M]+ 325.17847142 169.7
[M]- 325.17956858 169.7
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.