CID 36927

34811-15-9

Structural Information

Molecular Formula
C18H24N2
SMILES
CC1=CC2=C(C=C1)N=C3CCCCC3=C2NCC(C)C
InChI
InChI=1S/C18H24N2/c1-12(2)11-19-18-14-6-4-5-7-16(14)20-17-9-8-13(3)10-15(17)18/h8-10,12H,4-7,11H2,1-3H3,(H,19,20)
InChIKey
AAAJIKSEEYYMOW-UHFFFAOYSA-N
Compound name
7-methyl-N-(2-methylpropyl)-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

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.201216 165.0
[M+Na]+ 291.183158 170.8
[M-H]- 267.186664 168.1
[M+NH4]+ 286.227763 182.1
[M+K]+ 307.157098 165.8
[M+H-H2O]+ 251.191200 156.7
[M+HCOO]- 313.192141 181.8
[M+CH3COO]- 327.207791 175.3
[M+Na-2H]- 289.168606 169.7
[M]+ 268.19339142 162.8
[M]- 268.19448858 162.8
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.