CID 14175764

1196-09-4

Structural Information

Molecular Formula
C9H7BrS
SMILES
CC1=CSC2=C1C=C(C=C2)Br
InChI
InChI=1S/C9H7BrS/c1-6-5-11-9-3-2-7(10)4-8(6)9/h2-5H,1H3
InChIKey
YSYLNZAFOPVZLP-UHFFFAOYSA-N
Compound name
5-bromo-3-methyl-1-benzothiophene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

174
Patents

225.94518 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.95246 132.4
[M+Na]+ 248.93440 148.3
[M-H]- 224.93790 141.3
[M+NH4]+ 243.97900 158.6
[M+K]+ 264.90834 136.6
[M+H-H2O]+ 208.94244 134.5
[M+HCOO]- 270.94338 152.0
[M+CH3COO]- 284.95903 150.1
[M+Na-2H]- 246.91985 139.4
[M]+ 225.94463 155.1
[M]- 225.94573 155.1
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