CID 15954021

2-acridinecarboxamide, 9-[[2-(dimethylamino)ethyl]amino]-n,n-diethyl-9,9a-dihydro-

Structural Information

Molecular Formula
C22H30N4O
SMILES
CCN(CC)C(=O)C1=CC2C(C3=CC=CC=C3N=C2C=C1)NCCN(C)C
InChI
InChI=1S/C22H30N4O/c1-5-26(6-2)22(27)16-11-12-20-18(15-16)21(23-13-14-25(3)4)17-9-7-8-10-19(17)24-20/h7-12,15,18,21,23H,5-6,13-14H2,1-4H3
InChIKey
UKGUMNBLSVSASR-UHFFFAOYSA-N
Compound name
9-[2-(dimethylamino)ethylamino]-N,N-diethyl-9,9a-dihydroacridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

366.24197 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.24925 191.3
[M+Na]+ 389.23119 194.8
[M-H]- 365.23469 196.6
[M+NH4]+ 384.27579 204.6
[M+K]+ 405.20513 191.9
[M+H-H2O]+ 349.23923 181.1
[M+HCOO]- 411.24017 211.5
[M+CH3COO]- 425.25582 234.9
[M+Na-2H]- 387.21664 194.6
[M]+ 366.24142 193.6
[M]- 366.24252 193.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.