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]+ 326.18630 175.8
[M+Na]+ 348.16824 178.6
[M-H]- 324.17174 179.8
[M+NH4]+ 343.21284 186.3
[M+K]+ 364.14218 174.7
[M+H-H2O]+ 308.17628 164.6
[M+HCOO]- 370.17722 187.5
[M+CH3COO]- 384.19287 183.5
[M+Na-2H]- 346.15369 180.8
[M]+ 325.17847 169.7
[M]- 325.17957 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.