CID 135403448

380437-03-6

Structural Information

Molecular Formula

C₁₀H₂₀N₂OS

SMILES

CCOCCCN=C1NC(CS1)(C)C

InChI

InChI=1S/C10H20N2OS/c1-4-13-7-5-6-11-9-12-10(2,3)8-14-9/h4-8H2,1-3H3,(H,11,12)

InChIKey

HJWBUXFVLJIYEK-UHFFFAOYSA-N

Compound name

N-(3-ethoxypropyl)-4,4-dimethyl-1,3-thiazolidin-2-imine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 216.12964 Da
Monoisotopic Mass: 1.6
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]+	217.13692	151.3
[M+Na]+	239.11886	159.1
[M+NH4]+	234.16346	160.4
[M+K]+	255.09280	150.9
[M-H]-	215.12236	152.1
[M+Na-2H]-	237.10431	155.3
[M]+	216.12909	152.9
[M]-	216.13019	152.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.