CID 1982

Acephate

Structural Information

Molecular Formula

C₄H₁₀NO₃PS

SMILES

CC(=O)NP(=O)(OC)SC

InChI

InChI=1S/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h1-3H3,(H,5,6,7)

InChIKey

YASYVMFAVPKPKE-UHFFFAOYSA-N

Compound name

N-[methoxy(methylsulfanyl)phosphoryl]acetamide

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 353
References: 41026
Patents: 183.0119 Da
Monoisotopic Mass: -0.8
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]+	184.01918	135.6
[M+Na]+	206.00112	142.6
[M-H]-	182.00462	135.2
[M+NH4]+	201.04572	156.2
[M+K]+	221.97506	142.5
[M+H-H2O]+	166.00916	128.3
[M+HCOO]-	228.01010	159.6
[M+CH3COO]-	242.02575	181.3
[M+Na-2H]-	203.98657	136.9
[M]+	183.01135	140.3
[M]-	183.01245	140.3

Literature stripe

literature stripe

Patent stripe

patents stripe