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 168.9
[M+Na]+ 303.18316 173.5
[M-H]- 279.18666 172.6
[M+NH4]+ 298.22776 183.4
[M+K]+ 319.15710 167.3
[M+H-H2O]+ 263.19120 158.1
[M+HCOO]- 325.19214 180.9
[M+CH3COO]- 339.20779 177.6
[M+Na-2H]- 301.16861 172.7
[M]+ 280.19339 161.6
[M]- 280.19449 161.6
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.