CID 60598

113106-25-5

Structural Information

Molecular Formula
C19H24N2
SMILES
CC1CCN(CC1)C2=C3CCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C19H24N2/c1-14-10-12-21(13-11-14)19-15-6-2-4-8-17(15)20-18-9-5-3-7-16(18)19/h2,4,6,8,14H,3,5,7,9-13H2,1H3
InChIKey
IDZLONPGTSMQIV-UHFFFAOYSA-N
Compound name
9-(4-methylpiperidin-1-yl)-1,2,3,4-tetrahydroacridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.19394 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.20122 170.1
[M+Na]+ 303.18316 185.2
[M+NH4]+ 298.22776 180.7
[M+K]+ 319.15710 175.1
[M-H]- 279.18666 176.0
[M+Na-2H]- 301.16861 177.2
[M]+ 280.19339 174.1
[M]- 280.19449 174.1
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.