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]+ 225.999096 146.5
[M+Na]+ 247.981038 158.0
[M-H]- 223.984544 152.4
[M+NH4]+ 243.025643 167.5
[M+K]+ 263.954978 153.9
[M+H-H2O]+ 207.989080 141.6
[M+HCOO]- 269.990021 162.0
[M+CH3COO]- 284.005671 160.3
[M+Na-2H]- 245.966486 145.4
[M]+ 224.99127142 151.3
[M]- 224.99236858 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.