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]+ 380.23326 194.9
[M+Na]+ 402.21520 198.5
[M-H]- 378.21870 200.9
[M+NH4]+ 397.25980 207.1
[M+K]+ 418.18914 194.8
[M+H-H2O]+ 362.22324 185.5
[M+HCOO]- 424.22418 215.5
[M+CH3COO]- 438.23983 227.0
[M+Na-2H]- 400.20065 194.7
[M]+ 379.22543 197.6
[M]- 379.22653 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