CID 3051051

67242-51-7

Structural Information

Molecular Formula
C5H14NPS2
SMILES
CCP(=S)(N(C)C)SC
InChI
InChI=1S/C5H14NPS2/c1-5-7(8,9-4)6(2)3/h5H2,1-4H3
InChIKey
MFHGZLVYEZEMTA-UHFFFAOYSA-N
Compound name
N-[ethyl(methylsulfanyl)phosphinothioyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.03053 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.03781 134.0
[M+Na]+ 206.01975 140.8
[M-H]- 182.02325 134.7
[M+NH4]+ 201.06435 155.5
[M+K]+ 221.99369 139.0
[M+H-H2O]+ 166.02779 126.0
[M+HCOO]- 228.02873 152.4
[M+CH3COO]- 242.04438 187.6
[M+Na-2H]- 204.00520 132.5
[M]+ 183.02998 137.9
[M]- 183.03108 137.9
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.