CID 280907

7336-51-8

Structural Information

Molecular Formula
C6H8N2OS
SMILES
CC1=CSC(=N1)NC(=O)C
InChI
InChI=1S/C6H8N2OS/c1-4-3-10-6(7-4)8-5(2)9/h3H,1-2H3,(H,7,8,9)
InChIKey
DPDJXTANWGNJOE-UHFFFAOYSA-N
Compound name
N-(4-methyl-1,3-thiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

735
Patents

156.03574 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.04302 132.1
[M+Na]+ 179.02496 142.1
[M+NH4]+ 174.06956 140.5
[M+K]+ 194.99890 136.9
[M-H]- 155.02846 133.3
[M+Na-2H]- 177.01041 136.7
[M]+ 156.03519 134.1
[M]- 156.03629 134.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe