CID 3079930

Brn 4204431

Structural Information

Molecular Formula
C20H24BrN3O
SMILES
C1CCN(CC1)CC(=O)NC2=C3CCCCC3=NC4=C2C=C(C=C4)Br
InChI
InChI=1S/C20H24BrN3O/c21-14-8-9-18-16(12-14)20(15-6-2-3-7-17(15)22-18)23-19(25)13-24-10-4-1-5-11-24/h8-9,12H,1-7,10-11,13H2,(H,22,23,25)
InChIKey
ULIYXVSWVCGGPC-UHFFFAOYSA-N
Compound name
N-(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

401.11026 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 402.11754 187.1
[M+Na]+ 424.09948 189.8
[M+NH4]+ 419.14408 191.8
[M+K]+ 440.07342 187.7
[M-H]- 400.10298 189.9
[M+Na-2H]- 422.08493 189.0
[M]+ 401.10971 187.0
[M]- 401.11081 187.0
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

No patent data available for this compound.