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]+ 281.201216 168.9
[M+Na]+ 303.183158 173.5
[M-H]- 279.186664 172.6
[M+NH4]+ 298.227763 183.4
[M+K]+ 319.157098 167.3
[M+H-H2O]+ 263.191200 158.1
[M+HCOO]- 325.192141 180.9
[M+CH3COO]- 339.207791 177.6
[M+Na-2H]- 301.168606 172.7
[M]+ 280.19339142 161.6
[M]- 280.19448858 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.