CID 20073044

1956367-36-4

Structural Information

Molecular Formula
C7H9NO2S
SMILES
CC(C)C1=CN=C(S1)C(=O)O
InChI
InChI=1S/C7H9NO2S/c1-4(2)5-3-8-6(11-5)7(9)10/h3-4H,1-2H3,(H,9,10)
InChIKey
CKYOUPLMPVJJBY-UHFFFAOYSA-N
Compound name
5-propan-2-yl-1,3-thiazole-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

171.0354 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.04268 136.2
[M+Na]+ 194.02462 145.9
[M+NH4]+ 189.06922 143.9
[M+K]+ 209.99856 141.7
[M-H]- 170.02812 135.9
[M+Na-2H]- 192.01007 139.4
[M]+ 171.03485 137.7
[M]- 171.03595 137.7
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