CID 3032440

3270-86-8

Structural Information

Molecular Formula

C₁₀H₁₄NO₅PS

SMILES

CCOP(=O)(OCC)SC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H14NO5PS/c1-3-15-17(14,16-4-2)18-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3

InChIKey

DSVCXDBXXBVSEB-UHFFFAOYSA-N

Compound name

1-diethoxyphosphorylsulfanyl-4-nitrobenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 28
Patents: 291.03302 Da
Monoisotopic Mass: 2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	292.040296	159.6
[M+Na]+	314.022238	165.5
[M-H]-	290.025744	162.4
[M+NH4]+	309.066843	175.2
[M+K]+	329.996178	159.8
[M+H-H2O]+	274.030280	155.2
[M+HCOO]-	336.031221	184.4
[M+CH3COO]-	350.046871	192.9
[M+Na-2H]-	312.007686	163.8
[M]+	291.03247142	164.6
[M]-	291.03356858	164.6

Literature stripe

literature stripe

Patent stripe

patents stripe