CID 28950260

3-(4-methyl-1,3-thiazol-2-yl)propanoic acid

Structural Information

Molecular Formula
C7H9NO2S
SMILES
CC1=CSC(=N1)CCC(=O)O
InChI
InChI=1S/C7H9NO2S/c1-5-4-11-6(8-5)2-3-7(9)10/h4H,2-3H2,1H3,(H,9,10)
InChIKey
VHYZAYLRCNHMSK-UHFFFAOYSA-N
Compound name
3-(4-methyl-1,3-thiazol-2-yl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.0354 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.04268 134.6
[M+Na]+ 194.02462 143.5
[M-H]- 170.02812 136.2
[M+NH4]+ 189.06922 155.5
[M+K]+ 209.99856 141.4
[M+H-H2O]+ 154.03266 129.1
[M+HCOO]- 216.03360 152.1
[M+CH3COO]- 230.04925 174.3
[M+Na-2H]- 192.01007 135.6
[M]+ 171.03485 137.3
[M]- 171.03595 137.3
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

No patent data available for this compound.