CID 62633058

1909336-87-3

Structural Information

Molecular Formula
C10H9NO3S
SMILES
CC1=C(N=C(S1)CC(=O)O)C2=CC=CO2
InChI
InChI=1S/C10H9NO3S/c1-6-10(7-3-2-4-14-7)11-8(15-6)5-9(12)13/h2-4H,5H2,1H3,(H,12,13)
InChIKey
FYDZRNASLJYECW-UHFFFAOYSA-N
Compound name
2-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.03032 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.03760 147.0
[M+Na]+ 246.01954 158.7
[M+NH4]+ 241.06414 154.6
[M+K]+ 261.99348 155.7
[M-H]- 222.02304 149.9
[M+Na-2H]- 244.00499 152.0
[M]+ 223.02977 149.8
[M]- 223.03087 149.8
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.