CID 90414134

[(3-bromophenyl)imino]dimethyl-lambda6-sulfanone

Structural Information

Molecular Formula

C₈H₁₀BrNOS

SMILES

CS(=NC1=CC(=CC=C1)Br)(=O)C

InChI

InChI=1S/C8H10BrNOS/c1-12(2,11)10-8-5-3-4-7(9)6-8/h3-6H,1-2H3

InChIKey

CTIMVZSQYDXRAP-UHFFFAOYSA-N

Compound name

(3-bromophenyl)imino-dimethyl-oxo-lambda6-sulfane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 48
Patents: 246.96664 Da
Monoisotopic Mass: 2.7
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]+	247.97392	132.8
[M+Na]+	269.95586	136.0
[M+NH4]+	265.00046	138.3
[M+K]+	285.92980	134.9
[M-H]-	245.95936	134.0
[M+Na-2H]-	267.94131	137.6
[M]+	246.96609	132.9
[M]-	246.96719	132.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe