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

1
Patents

240.16264 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.16992 154.7
[M+Na]+ 263.15186 160.8
[M-H]- 239.15536 157.7
[M+NH4]+ 258.19646 172.7
[M+K]+ 279.12580 155.7
[M+H-H2O]+ 223.15990 146.4
[M+HCOO]- 285.16084 173.4
[M+CH3COO]- 299.17649 165.7
[M+Na-2H]- 261.13731 162.5
[M]+ 240.16209 152.1
[M]- 240.16319 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