CID 3087099

9-acridinamine, 1,2,3,4-tetrahydro-n-propyl-, monohydrochloride

Structural Information

Molecular Formula
C16H20N2
SMILES
CCCNC1=C2CCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C16H20N2/c1-2-11-17-16-12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)16/h3,5,7,9H,2,4,6,8,10-11H2,1H3,(H,17,18)
InChIKey
BOKCAUCQNYQOGF-UHFFFAOYSA-N
Compound name
N-propyl-1,2,3,4-tetrahydroacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

240.16264 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.169916 154.7
[M+Na]+ 263.151858 160.8
[M-H]- 239.155364 157.7
[M+NH4]+ 258.196463 172.7
[M+K]+ 279.125798 155.7
[M+H-H2O]+ 223.159900 146.4
[M+HCOO]- 285.160841 173.4
[M+CH3COO]- 299.176491 165.7
[M+Na-2H]- 261.137306 162.5
[M]+ 240.16209142 152.1
[M]- 240.16318858 152.1
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

patents stripe