CID 12506014

10135-00-9

Structural Information

Molecular Formula
C9H5BrOS
SMILES
C1=CC=C2C(=C1)C(=C(S2)C=O)Br
InChI
InChI=1S/C9H5BrOS/c10-9-6-3-1-2-4-7(6)12-8(9)5-11/h1-5H
InChIKey
GQUZXULTSUGIRF-UHFFFAOYSA-N
Compound name
3-bromo-1-benzothiophene-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
Patents

239.92445 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.93173 132.3
[M+Na]+ 262.91367 137.2
[M+NH4]+ 257.95827 139.0
[M+K]+ 278.88761 136.1
[M-H]- 238.91717 133.9
[M+Na-2H]- 260.89912 136.7
[M]+ 239.92390 132.8
[M]- 239.92500 132.8
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