CID 264179

N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

Structural Information

Molecular Formula
C5H8N2OS
SMILES
CC(=O)NC1=NCCS1
InChI
InChI=1S/C5H8N2OS/c1-4(8)7-5-6-2-3-9-5/h2-3H2,1H3,(H,6,7,8)
InChIKey
VGHZRRSSDXUKQP-UHFFFAOYSA-N
Compound name
N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

144.03574 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.04302 128.3
[M+Na]+ 167.02496 136.1
[M-H]- 143.02846 131.0
[M+NH4]+ 162.06956 150.6
[M+K]+ 182.99890 135.0
[M+H-H2O]+ 127.03300 122.3
[M+HCOO]- 189.03394 147.3
[M+CH3COO]- 203.04959 171.6
[M+Na-2H]- 165.01041 131.0
[M]+ 144.03519 128.1
[M]- 144.03629 128.1
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