CID 60654542

1250503-83-3

Structural Information

Molecular Formula
C10H15NO3S
SMILES
C1=CSC=C1CC(=O)NCCOCCO
InChI
InChI=1S/C10H15NO3S/c12-3-5-14-4-2-11-10(13)7-9-1-6-15-8-9/h1,6,8,12H,2-5,7H2,(H,11,13)
InChIKey
WLQHKMFBPUJIHI-UHFFFAOYSA-N
Compound name
N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.07727 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.084546 151.6
[M+Na]+ 252.066488 157.2
[M-H]- 228.069994 153.5
[M+NH4]+ 247.111093 170.7
[M+K]+ 268.040428 154.6
[M+H-H2O]+ 212.074530 145.3
[M+HCOO]- 274.075471 170.5
[M+CH3COO]- 288.091121 185.8
[M+Na-2H]- 250.051936 152.6
[M]+ 229.07672142 155.0
[M]- 229.07781858 155.0
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.