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 156.1
[M+Na]+ 312.01082 160.3
[M-H]- 288.01432 153.7
[M+NH4]+ 307.05542 171.5
[M+K]+ 327.98476 152.7
[M+H-H2O]+ 272.01886 145.8
[M+HCOO]- 334.01980 160.9
[M+CH3COO]- 348.03545 207.3
[M+Na-2H]- 309.99627 152.1
[M]+ 289.02105 156.4
[M]- 289.02215 156.4
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.