CID 271218

4-bromobenzyl mercaptan

Structural Information

Molecular Formula
C7H7BrS
SMILES
C1=CC(=CC=C1CS)Br
InChI
InChI=1S/C7H7BrS/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2
InChIKey
CUCKXDPCCYHFMQ-UHFFFAOYSA-N
Compound name
(4-bromophenyl)methanethiol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

224
Patents

201.94518 Da
Monoisotopic Mass

2.9
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