CID 3087094

113106-23-3

Structural Information

Molecular Formula
C20H26N2
SMILES
C1CCCC(CC1)NC2=C3CCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C20H26N2/c1-2-4-10-15(9-3-1)21-20-16-11-5-7-13-18(16)22-19-14-8-6-12-17(19)20/h5,7,11,13,15H,1-4,6,8-10,12,14H2,(H,21,22)
InChIKey
VUDKJHCXXALDJX-UHFFFAOYSA-N
Compound name
N-cycloheptyl-1,2,3,4-tetrahydroacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.2096 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.21688 174.2
[M+Na]+ 317.19882 185.1
[M+NH4]+ 312.24342 183.6
[M+K]+ 333.17276 177.0
[M-H]- 293.20232 180.1
[M+Na-2H]- 315.18427 180.6
[M]+ 294.20905 177.5
[M]- 294.21015 177.5
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.