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]+ 340.23833 183.5
[M+Na]+ 362.22027 186.3
[M-H]- 338.22377 186.8
[M+NH4]+ 357.26487 197.3
[M+K]+ 378.19421 182.2
[M+H-H2O]+ 322.22831 173.7
[M+HCOO]- 384.22925 201.1
[M+CH3COO]- 398.24490 222.7
[M+Na-2H]- 360.20572 187.2
[M]+ 339.23050 183.1
[M]- 339.23160 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.