CID 3087104

9-acridinamine, 1,2,3,4-tetrahydro-n-decyl-, monohydrochloride, hydrate

Structural Information

Molecular Formula
C23H34N2
SMILES
CCCCCCCCCCNC1=C2CCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C23H34N2/c1-2-3-4-5-6-7-8-13-18-24-23-19-14-9-11-16-21(19)25-22-17-12-10-15-20(22)23/h9,11,14,16H,2-8,10,12-13,15,17-18H2,1H3,(H,24,25)
InChIKey
UZWDFRYKNDKQEU-UHFFFAOYSA-N
Compound name
N-decyl-1,2,3,4-tetrahydroacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.2722 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.27948 186.5
[M+Na]+ 361.26142 189.3
[M-H]- 337.26492 187.9
[M+NH4]+ 356.30602 200.3
[M+K]+ 377.23536 182.5
[M+H-H2O]+ 321.26946 176.6
[M+HCOO]- 383.27040 202.5
[M+CH3COO]- 397.28605 218.7
[M+Na-2H]- 359.24687 190.3
[M]+ 338.27165 186.1
[M]- 338.27275 186.1
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.