CID 5353395

Aldicarb

Structural Information

Molecular Formula

C₇H₁₄N₂O₂S

SMILES

CC(C)(/C=N\OC(=O)NC)SC

InChI

InChI=1S/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5-

InChIKey

QGLZXHRNAYXIBU-UITAMQMPSA-N

Compound name

[(Z)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 611
References: 57422
Patents: 190.0776 Da
Monoisotopic Mass: 1.1
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]+	191.08488	144.6
[M+Na]+	213.06682	151.7
[M+NH4]+	208.11142	151.3
[M+K]+	229.04076	145.8
[M-H]-	189.07032	143.9
[M+Na-2H]-	211.05227	146.8
[M]+	190.07705	145.5
[M]-	190.07815	145.5

Literature stripe

literature stripe

Patent stripe

patents stripe