CID 106216

67952-59-4

Structural Information

Molecular Formula

C₈H₁₂N₂S

SMILES

CC(C)C1=NC=CN=C1SC

InChI

InChI=1S/C8H12N2S/c1-6(2)7-8(11-3)10-5-4-9-7/h4-6H,1-3H3

InChIKey

MUSIVZZZFRJWGI-UHFFFAOYSA-N

Compound name

2-methylsulfanyl-3-propan-2-ylpyrazine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 30
Patents: 168.07211 Da
Monoisotopic Mass: 2.6
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]+	169.07939	135.3
[M+Na]+	191.06133	148.5
[M+NH4]+	186.10593	144.3
[M+K]+	207.03527	140.1
[M-H]-	167.06483	137.2
[M+Na-2H]-	189.04678	141.9
[M]+	168.07156	138.2
[M]-	168.07266	138.2

Literature stripe

literature stripe

Patent stripe

patents stripe