CID 6483866

2-chloro-n-methyl-n-(1,3-thiazol-2-yl)acetamide

Structural Information

Molecular Formula
C6H7ClN2OS
SMILES
CN(C1=NC=CS1)C(=O)CCl
InChI
InChI=1S/C6H7ClN2OS/c1-9(5(10)4-7)6-8-2-3-11-6/h2-3H,4H2,1H3
InChIKey
MNLNQNVBHSEHRY-UHFFFAOYSA-N
Compound name
2-chloro-N-methyl-N-(1,3-thiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

189.99677 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.00405 137.5
[M+Na]+ 212.98599 146.4
[M-H]- 188.98949 141.8
[M+NH4]+ 208.03059 159.3
[M+K]+ 228.95993 144.4
[M+H-H2O]+ 172.99403 131.8
[M+HCOO]- 234.99497 153.4
[M+CH3COO]- 249.01062 182.3
[M+Na-2H]- 210.97144 139.4
[M]+ 189.99622 142.0
[M]- 189.99732 142.0
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

patents stripe