CID 364438

Amilamide

Structural Information

Molecular Formula
C24H25N5O3S
SMILES
CN(C)CCNC(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C24H25N5O3S/c1-29(2)15-14-26-24(30)20-8-5-7-19-22(18-6-3-4-9-21(18)28-23(19)20)27-16-10-12-17(13-11-16)33(25,31)32/h3-13H,14-15H2,1-2H3,(H,26,30)(H,27,28)(H2,25,31,32)
InChIKey
NYGXRFGYCRYUOJ-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]-9-(4-sulfamoylanilino)acridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

463.16782 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 464.17510 206.1
[M+Na]+ 486.15704 212.0
[M-H]- 462.16054 213.4
[M+NH4]+ 481.20164 214.2
[M+K]+ 502.13098 206.8
[M+H-H2O]+ 446.16508 195.8
[M+HCOO]- 508.16602 223.4
[M+CH3COO]- 522.18167 245.9
[M+Na-2H]- 484.14249 213.5
[M]+ 463.16727 210.1
[M]- 463.16837 210.1
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