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 165.2
[M+Na]+ 306.08992 169.7
[M-H]- 282.09342 165.2
[M+NH4]+ 301.13452 182.4
[M+K]+ 322.06386 170.0
[M+H-H2O]+ 266.09796 156.4
[M+HCOO]- 328.09890 188.0
[M+CH3COO]- 342.11455 204.8
[M+Na-2H]- 304.07537 163.4
[M]+ 283.10015 175.0
[M]- 283.10125 175.0
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.