CID 55316

N-(2-(diethylamino)ethyl)benzo(b)thiophene-3-carboxamide hydrochloride

Structural Information

Molecular Formula
C15H20N2OS
SMILES
CCN(CC)CCNC(=O)C1=CSC2=CC=CC=C21
InChI
InChI=1S/C15H20N2OS/c1-3-17(4-2)10-9-16-15(18)13-11-19-14-8-6-5-7-12(13)14/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,18)
InChIKey
DLCWNQORFCJNAY-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-1-benzothiophene-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.12964 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.13692 164.1
[M+Na]+ 299.11886 174.3
[M+NH4]+ 294.16346 172.9
[M+K]+ 315.09280 167.0
[M-H]- 275.12236 167.7
[M+Na-2H]- 297.10431 169.6
[M]+ 276.12909 166.9
[M]- 276.13019 166.9
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.