CID 3078794

Acetamide, n-(2-(acetylamino)-3-thienyl)-n-(3-(diethylamino)propyl)-, monohydrochloride

Structural Information

Molecular Formula
C15H25N3O2S
SMILES
CCN(CC)CCCN(C1=C(SC=C1)NC(=O)C)C(=O)C
InChI
InChI=1S/C15H25N3O2S/c1-5-17(6-2)9-7-10-18(13(4)20)14-8-11-21-15(14)16-12(3)19/h8,11H,5-7,9-10H2,1-4H3,(H,16,19)
InChIKey
HCGKYOWUQMPDFA-UHFFFAOYSA-N
Compound name
N-[3-[acetyl-[3-(diethylamino)propyl]amino]thiophen-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.16675 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.17403 177.5
[M+Na]+ 334.15597 182.7
[M+NH4]+ 329.20057 183.5
[M+K]+ 350.12991 178.4
[M-H]- 310.15947 179.1
[M+Na-2H]- 332.14142 179.6
[M]+ 311.16620 178.6
[M]- 311.16730 178.6
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

No patent data available for this compound.