CID 7988238

2-chloro-n-[4-(furan-2-yl)-1,3-thiazol-2-yl]acetamide

Structural Information

Molecular Formula
C9H7ClN2O2S
SMILES
C1=COC(=C1)C2=CSC(=N2)NC(=O)CCl
InChI
InChI=1S/C9H7ClN2O2S/c10-4-8(13)12-9-11-6(5-15-9)7-2-1-3-14-7/h1-3,5H,4H2,(H,11,12,13)
InChIKey
IEHSBPWJUKTVHU-UHFFFAOYSA-N
Compound name
2-chloro-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.99167 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.99895 150.6
[M+Na]+ 264.98089 161.7
[M-H]- 240.98439 158.3
[M+NH4]+ 260.02549 170.4
[M+K]+ 280.95483 158.7
[M+H-H2O]+ 224.98893 145.1
[M+HCOO]- 286.98987 168.4
[M+CH3COO]- 301.00552 164.8
[M+Na-2H]- 262.96634 152.7
[M]+ 241.99112 157.4
[M]- 241.99222 157.4
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.