CID 3055269

72197-82-1

Structural Information

Molecular Formula
C10H23O5PS
SMILES
CCC(C)OP(=S)(OCCOC)OCCOC
InChI
InChI=1S/C10H23O5PS/c1-5-10(2)15-16(17,13-8-6-11-3)14-9-7-12-4/h10H,5-9H2,1-4H3
InChIKey
WZEYPAKFYDHOFQ-UHFFFAOYSA-N
Compound name
butan-2-yloxy-bis(2-methoxyethoxy)-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.10037 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.10765 166.1
[M+Na]+ 309.08959 170.9
[M-H]- 285.09309 164.7
[M+NH4]+ 304.13419 182.9
[M+K]+ 325.06353 171.1
[M+H-H2O]+ 269.09763 157.7
[M+HCOO]- 331.09857 187.6
[M+CH3COO]- 345.11422 200.2
[M+Na-2H]- 307.07504 164.8
[M]+ 286.09982 177.7
[M]- 286.10092 177.7
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.