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]+ 255.185576 159.9
[M+Na]+ 277.167518 165.2
[M-H]- 253.171024 162.7
[M+NH4]+ 272.212123 177.2
[M+K]+ 293.141458 160.4
[M+H-H2O]+ 237.175560 151.6
[M+HCOO]- 299.176501 177.1
[M+CH3COO]- 313.192151 170.3
[M+Na-2H]- 275.152966 165.9
[M]+ 254.17775142 157.0
[M]- 254.17884858 157.0
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.