CID 36926

1,2,3,4-tetrahydro-n-butyl-7-methyl-9-acridinamine

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]+ 269.20122 164.6
[M+Na]+ 291.18316 170.7
[M-H]- 267.18666 167.6
[M+NH4]+ 286.22776 181.7
[M+K]+ 307.15710 165.2
[M+H-H2O]+ 251.19120 156.1
[M+HCOO]- 313.19214 182.5
[M+CH3COO]- 327.20779 175.0
[M+Na-2H]- 289.16861 170.5
[M]+ 268.19339 163.0
[M]- 268.19449 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.