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]+ 269.20122 165.0
[M+Na]+ 291.18316 170.8
[M-H]- 267.18666 168.1
[M+NH4]+ 286.22776 182.1
[M+K]+ 307.15710 165.8
[M+H-H2O]+ 251.19120 156.7
[M+HCOO]- 313.19214 181.8
[M+CH3COO]- 327.20779 175.3
[M+Na-2H]- 289.16861 169.7
[M]+ 268.19339 162.8
[M]- 268.19449 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.