CID 3075934

Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-n-1h-indol-4-yl-

Structural Information

Molecular Formula
C23H29N3O2
SMILES
CC(C)N(CCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)C(C)C
InChI
InChI=1S/C23H29N3O2/c1-16(2)26(17(3)4)14-15-28-22-11-6-5-8-19(22)23(27)25-21-10-7-9-20-18(21)12-13-24-20/h5-13,16-17,24H,14-15H2,1-4H3,(H,25,27)
InChIKey
JIUSYNHUVGDPOZ-UHFFFAOYSA-N
Compound name
2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

379.22598 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.233256 194.9
[M+Na]+ 402.215198 198.5
[M-H]- 378.218704 200.9
[M+NH4]+ 397.259803 207.1
[M+K]+ 418.189138 194.8
[M+H-H2O]+ 362.223240 185.5
[M+HCOO]- 424.224181 215.5
[M+CH3COO]- 438.239831 227.0
[M+Na-2H]- 400.200646 194.7
[M]+ 379.22543142 197.6
[M]- 379.22652858 197.6
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