CID 82595967

10284-36-3

Structural Information

Molecular Formula
C6H7NO2S
SMILES
CC1=NSC=C1CC(=O)O
InChI
InChI=1S/C6H7NO2S/c1-4-5(2-6(8)9)3-10-7-4/h3H,2H2,1H3,(H,8,9)
InChIKey
SNFHLTIWXIQVKK-UHFFFAOYSA-N
Compound name
2-(3-methyl-1,2-thiazol-4-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

157.01974 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.02702 131.9
[M+Na]+ 180.00896 142.1
[M+NH4]+ 175.05356 139.8
[M+K]+ 195.98290 137.3
[M-H]- 156.01246 131.8
[M+Na-2H]- 177.99441 135.6
[M]+ 157.01919 133.5
[M]- 157.02029 133.5
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

patents stripe