CID 7130629

2-[2-(thiophen-3-yl)-1,3-thiazol-4-yl]acetic acid

Structural Information

Molecular Formula
C9H7NO2S2
SMILES
C1=CSC=C1C2=NC(=CS2)CC(=O)O
InChI
InChI=1S/C9H7NO2S2/c11-8(12)3-7-5-14-9(10-7)6-1-2-13-4-6/h1-2,4-5H,3H2,(H,11,12)
InChIKey
SRJPLNCSOGDLEC-UHFFFAOYSA-N
Compound name
2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

224.99182 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.99910 146.5
[M+Na]+ 247.98104 158.0
[M-H]- 223.98454 152.4
[M+NH4]+ 243.02564 167.5
[M+K]+ 263.95498 153.9
[M+H-H2O]+ 207.98908 141.6
[M+HCOO]- 269.99002 162.0
[M+CH3COO]- 284.00567 160.3
[M+Na-2H]- 245.96649 145.4
[M]+ 224.99127 151.3
[M]- 224.99237 151.3
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

No patent data available for this compound.