CID 988196

303092-54-8

Structural Information

Molecular Formula
C20H24N2O3S
SMILES
CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=CC=C3C
InChI
InChI=1S/C20H24N2O3S/c1-3-21-19(24)18-14-9-5-7-11-16(14)26-20(18)22-17(23)12-25-15-10-6-4-8-13(15)2/h4,6,8,10H,3,5,7,9,11-12H2,1-2H3,(H,21,24)(H,22,23)
InChIKey
BIXXXRBFHCRPMG-UHFFFAOYSA-N
Compound name
N-ethyl-2-[[2-(2-methylphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

372.15076 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.15804 187.6
[M+Na]+ 395.13998 196.1
[M+NH4]+ 390.18458 194.7
[M+K]+ 411.11392 189.7
[M-H]- 371.14348 191.5
[M+Na-2H]- 393.12543 191.7
[M]+ 372.15021 190.0
[M]- 372.15131 190.0
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.