CID 74130

1592-82-1

Structural Information

Molecular Formula
C11H16NO5PS
SMILES
CC(C)C1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H16NO5PS/c1-8(2)10-7-9(5-6-11(10)12(13)14)17-18(19,15-3)16-4/h5-8H,1-4H3
InChIKey
MPCILJQVDVSLSZ-UHFFFAOYSA-N
Compound name
dimethoxy-(4-nitro-3-propan-2-ylphenoxy)-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

305.04868 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.05596 162.6
[M+Na]+ 328.03790 168.6
[M-H]- 304.04140 165.7
[M+NH4]+ 323.08250 177.9
[M+K]+ 344.01184 163.3
[M+H-H2O]+ 288.04594 158.4
[M+HCOO]- 350.04688 186.1
[M+CH3COO]- 364.06253 197.7
[M+Na-2H]- 326.02335 164.9
[M]+ 305.04813 167.8
[M]- 305.04923 167.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.