CID 3087111

Acridine-9-carboxamide, 1,2,3,4-tetrahydro-n-(3-(diethylamino)propyl)-, dihydrochloride

Structural Information

Molecular Formula
C21H29N3O
SMILES
CCN(CC)CCCNC(=O)C1=C2CCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C21H29N3O/c1-3-24(4-2)15-9-14-22-21(25)20-16-10-5-7-12-18(16)23-19-13-8-6-11-17(19)20/h5,7,10,12H,3-4,6,8-9,11,13-15H2,1-2H3,(H,22,25)
InChIKey
BGHWJUDTVSYCHN-UHFFFAOYSA-N
Compound name
N-[3-(diethylamino)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.23105 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.238326 183.5
[M+Na]+ 362.220268 186.3
[M-H]- 338.223774 186.8
[M+NH4]+ 357.264873 197.3
[M+K]+ 378.194208 182.2
[M+H-H2O]+ 322.228310 173.7
[M+HCOO]- 384.229251 201.1
[M+CH3COO]- 398.244901 222.7
[M+Na-2H]- 360.205716 187.2
[M]+ 339.23050142 183.1
[M]- 339.23159858 183.1
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.