CID 61245

993-12-4

Structural Information

Molecular Formula
C2H6ClPS
SMILES
CP(=S)(C)Cl
InChI
InChI=1S/C2H6ClPS/c1-4(2,3)5/h1-2H3
InChIKey
UGOLAPHJCTVIEW-UHFFFAOYSA-N
Compound name
chloro-dimethyl-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

250
Patents

127.96164 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.96892 118.2
[M+Na]+ 150.95086 128.2
[M-H]- 126.95436 118.7
[M+NH4]+ 145.99546 142.7
[M+K]+ 166.92480 125.6
[M+H-H2O]+ 110.95890 113.5
[M+HCOO]- 172.95984 137.5
[M+CH3COO]- 186.97549 169.4
[M+Na-2H]- 148.93631 120.5
[M]+ 127.96109 122.0
[M]- 127.96219 122.0
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