CID 199795

Hc 8215

Structural Information

Molecular Formula
C8H20NPS4
SMILES
CCN(CC)CCSP(=S)(SC)SC
InChI
InChI=1S/C8H20NPS4/c1-5-9(6-2)7-8-14-10(11,12-3)13-4/h5-8H2,1-4H3
InChIKey
AFGYWCSJZAYNDJ-UHFFFAOYSA-N
Compound name
2-bis(methylsulfanyl)phosphinothioylsulfanyl-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.0216 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.02888 153.2
[M+Na]+ 312.01082 158.7
[M+NH4]+ 307.05542 161.1
[M+K]+ 327.98476 148.1
[M-H]- 288.01432 153.6
[M+Na-2H]- 309.99627 153.0
[M]+ 289.02105 155.7
[M]- 289.02215 155.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.