CID 70498

1005-56-7

Structural Information

Molecular Formula
C7H5ClOS
SMILES
C1=CC=C(C=C1)OC(=S)Cl
InChI
InChI=1S/C7H5ClOS/c8-7(10)9-6-4-2-1-3-5-6/h1-5H
InChIKey
KOSYAAIZOGNATQ-UHFFFAOYSA-N
Compound name
O-phenyl chloromethanethioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

3585
Patents

171.97496 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.98224 131.1
[M+Na]+ 194.96418 144.9
[M+NH4]+ 190.00878 141.3
[M+K]+ 210.93812 135.7
[M-H]- 170.96768 133.9
[M+Na-2H]- 192.94963 138.6
[M]+ 171.97441 134.7
[M]- 171.97551 134.7
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