CID 203019

Brn 2533746

Structural Information

Molecular Formula
C10H14ClO3PS
SMILES
CCOP(=S)(OCC)OC1=CC=CC=C1Cl
InChI
InChI=1S/C10H14ClO3PS/c1-3-12-15(16,13-4-2)14-10-8-6-5-7-9(10)11/h5-8H,3-4H2,1-2H3
InChIKey
ZFSIIQADOGUJGD-UHFFFAOYSA-N
Compound name
(2-chlorophenoxy)-diethoxy-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.00897 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.01625 158.0
[M+Na]+ 302.99819 169.8
[M+NH4]+ 298.04279 165.9
[M+K]+ 318.97213 161.7
[M-H]- 279.00169 158.8
[M+Na-2H]- 300.98364 163.1
[M]+ 280.00842 160.6
[M]- 280.00952 160.6
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.