CID 29076

18438-38-5

Structural Information

Molecular Formula

SMILES

CSC1=CC=CC=N1

InChI

InChI=1S/C6H7NS/c1-8-6-4-2-3-5-7-6/h2-5H,1H3

InChIKey

VLQBSKLZRSUMTJ-UHFFFAOYSA-N

Compound name

2-methylsulfanylpyridine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 1877
Patents: 125.02992 Da
Monoisotopic Mass: 1.7
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]+	126.037196	120.1
[M+Na]+	148.019138	129.3
[M-H]-	124.022644	123.0
[M+NH4]+	143.063743	141.9
[M+K]+	163.993078	127.3
[M+H-H2O]+	108.027180	114.4
[M+HCOO]-	170.028121	139.2
[M+CH3COO]-	184.043771	169.0
[M+Na-2H]-	146.004586	126.5
[M]+	125.02937142	121.7
[M]-	125.03046858	121.7

Literature stripe

literature stripe

Patent stripe

patents stripe