CID 207861

30978-90-6

Structural Information

Molecular Formula
C10H16NO5PS2
SMILES
CN(C)S(=O)(=O)C1=CC=CC(=C1)OP(=S)(OC)OC
InChI
InChI=1S/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-6-9(8-10)16-17(18,14-3)15-4/h5-8H,1-4H3
InChIKey
DMEULUAZJNYYQD-UHFFFAOYSA-N
Compound name
3-dimethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.02075 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.02803 167.7
[M+Na]+ 348.00997 175.3
[M+NH4]+ 343.05457 173.1
[M+K]+ 363.98391 169.4
[M-H]- 324.01347 166.9
[M+Na-2H]- 345.99542 170.8
[M]+ 325.02020 169.2
[M]- 325.02130 169.2
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.