CID 36926

34811-14-8

Structural Information

Molecular Formula
C18H24N2
SMILES
CCCCNC1=C2CCCCC2=NC3=C1C=C(C=C3)C
InChI
InChI=1S/C18H24N2/c1-3-4-11-19-18-14-7-5-6-8-16(14)20-17-10-9-13(2)12-15(17)18/h9-10,12H,3-8,11H2,1-2H3,(H,19,20)
InChIKey
GJXYPBIZKPVCNX-UHFFFAOYSA-N
Compound name
N-butyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.19394 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.201216 164.6
[M+Na]+ 291.183158 170.7
[M-H]- 267.186664 167.6
[M+NH4]+ 286.227763 181.7
[M+K]+ 307.157098 165.2
[M+H-H2O]+ 251.191200 156.1
[M+HCOO]- 313.192141 182.5
[M+CH3COO]- 327.207791 175.0
[M+Na-2H]- 289.168606 170.5
[M]+ 268.19339142 163.0
[M]- 268.19448858 163.0
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.