CID 53720049

2-(2-bromothiophen-3-yl)acetic acid

Structural Information

Molecular Formula
C6H5BrO2S
SMILES
C1=CSC(=C1CC(=O)O)Br
InChI
InChI=1S/C6H5BrO2S/c7-6-4(1-2-10-6)3-5(8)9/h1-2H,3H2,(H,8,9)
InChIKey
CGQRDVQJIXQIRB-UHFFFAOYSA-N
Compound name
2-(2-bromothiophen-3-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

30
Patents

219.91936 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.92664 130.9
[M+Na]+ 242.90858 132.3
[M+NH4]+ 237.95318 135.9
[M+K]+ 258.88252 133.5
[M-H]- 218.91208 130.3
[M+Na-2H]- 240.89403 132.7
[M]+ 219.91881 129.9
[M]- 219.91991 129.9
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

patents stripe