CID 2735627

3-bromothioanisole

Structural Information

Molecular Formula
C7H7BrS
SMILES
CSC1=CC(=CC=C1)Br
InChI
InChI=1S/C7H7BrS/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
InChIKey
NKYFJZAKUPSUSH-UHFFFAOYSA-N
Compound name
1-bromo-3-methylsulfanylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

820
Patents

201.94518 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.95246 121.0
[M+Na]+ 224.93440 125.7
[M+NH4]+ 219.97900 128.0
[M+K]+ 240.90834 123.5
[M-H]- 200.93790 123.2
[M+Na-2H]- 222.91985 126.6
[M]+ 201.94463 121.7
[M]- 201.94573 121.7
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