CID 36923

1,2,3,4-tetrahydro-n-(isobutyl)-9-acridinamine

Structural Information

Molecular Formula
C17H22N2
SMILES
CC(C)CNC1=C2CCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C17H22N2/c1-12(2)11-18-17-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)17/h3,5,7,9,12H,4,6,8,10-11H2,1-2H3,(H,18,19)
InChIKey
CPAMWTMEYKUZNM-UHFFFAOYSA-N
Compound name
N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.1783 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.18558 161.0
[M+Na]+ 277.16752 174.5
[M+NH4]+ 272.21212 171.1
[M+K]+ 293.14146 165.5
[M-H]- 253.17102 165.5
[M+Na-2H]- 275.15297 167.4
[M]+ 254.17775 164.3
[M]- 254.17885 164.3
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.