CID 4961595

2-chloro-n-[1-(thiophen-2-yl)ethyl]acetamide

Structural Information

Molecular Formula
C8H10ClNOS
SMILES
CC(C1=CC=CS1)NC(=O)CCl
InChI
InChI=1S/C8H10ClNOS/c1-6(10-8(11)5-9)7-3-2-4-12-7/h2-4,6H,5H2,1H3,(H,10,11)
InChIKey
VRCUYEBCUHAHLH-UHFFFAOYSA-N
Compound name
2-chloro-N-(1-thiophen-2-ylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.01717 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.02445 143.2
[M+Na]+ 226.00639 153.0
[M+NH4]+ 221.05099 152.1
[M+K]+ 241.98033 146.8
[M-H]- 202.00989 144.8
[M+Na-2H]- 223.99184 147.7
[M]+ 203.01662 145.5
[M]- 203.01772 145.5
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.