CID 731010

673434-77-0

Structural Information

Molecular Formula

C₁₁H₁₄N₂S

SMILES

CC1=CC=C(C=C1)CSC2=NCCN2

InChI

InChI=1S/C11H14N2S/c1-9-2-4-10(5-3-9)8-14-11-12-6-7-13-11/h2-5H,6-8H2,1H3,(H,12,13)

InChIKey

HCWDGESMKTYOLK-UHFFFAOYSA-N

Compound name

2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 206.08777 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]+	207.095046	144.6
[M+Na]+	229.076988	153.0
[M-H]-	205.080494	147.6
[M+NH4]+	224.121593	162.9
[M+K]+	245.050928	148.4
[M+H-H2O]+	189.085030	137.4
[M+HCOO]-	251.085971	160.4
[M+CH3COO]-	265.101621	156.8
[M+Na-2H]-	227.062436	146.1
[M]+	206.08722142	144.0
[M]-	206.08831858	144.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe