CID 31200

Fenitrothion

Structural Information

Molecular Formula

C₉H₁₂NO₅PS

SMILES

CC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3

InChIKey

ZNOLGFHPUIJIMJ-UHFFFAOYSA-N

Compound name

dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-lambda5-phosphane

Related CIDs

2D Structure

compound 2d structure

9
Annotation Hits: 1058
References: 42883
Patents: 277.0174 Da
Monoisotopic Mass: 3.3
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]+	278.02468	153.9
[M+Na]+	300.00662	161.0
[M-H]-	276.01012	157.2
[M+NH4]+	295.05122	170.4
[M+K]+	315.98056	155.6
[M+H-H2O]+	260.01466	149.9
[M+HCOO]-	322.01560	179.0
[M+CH3COO]-	336.03125	191.0
[M+Na-2H]-	297.99207	158.1
[M]+	277.01685	159.0
[M]-	277.01795	159.0

Literature stripe

literature stripe

Patent stripe

patents stripe