CID 215550

Brn 1797367

Structural Information

Molecular Formula
C10H22NO4PS
SMILES
CCN(CC)C(=O)CSP(=O)(OCC)OCC
InChI
InChI=1S/C10H22NO4PS/c1-5-11(6-2)10(12)9-17-16(13,14-7-3)15-8-4/h5-9H2,1-4H3
InChIKey
AHHZLEHPLYDDCB-UHFFFAOYSA-N
Compound name
2-diethoxyphosphorylsulfanyl-N,N-diethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.1007 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.10798 165.4
[M+Na]+ 306.08992 171.1
[M+NH4]+ 301.13452 170.3
[M+K]+ 322.06386 166.2
[M-H]- 282.09342 162.6
[M+Na-2H]- 304.07537 165.3
[M]+ 283.10015 165.4
[M]- 283.10125 165.4
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.