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]+	207.09505	145.5
[M+Na]+	229.07699	158.0
[M+NH4]+	224.12159	154.6
[M+K]+	245.05093	150.3
[M-H]-	205.08049	148.6
[M+Na-2H]-	227.06244	152.5
[M]+	206.08722	148.6
[M]-	206.08832	148.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe