CID 12361227

36931-81-4

Structural Information

Molecular Formula

C₅H₄N₂O₂S

SMILES

C1=CN=C(C(=S)N1)C(=O)O

InChI

InChI=1S/C5H4N2O2S/c8-5(9)3-4(10)7-2-1-6-3/h1-2H,(H,7,10)(H,8,9)

InChIKey

XHQFBKFXVAFWIU-UHFFFAOYSA-N

Compound name

2-sulfanylidene-1H-pyrazine-3-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 34
Patents: 155.99934 Da
Monoisotopic Mass: -0.2
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]+	157.006616	127.1
[M+Na]+	178.988558	136.7
[M-H]-	154.992064	126.1
[M+NH4]+	174.033163	144.6
[M+K]+	194.962498	132.8
[M+H-H2O]+	138.996600	121.2
[M+HCOO]-	200.997541	141.9
[M+CH3COO]-	215.013191	167.7
[M+Na-2H]-	176.974006	131.1
[M]+	155.99879142	126.1
[M]-	155.99988858	126.1

Literature stripe

literature stripe

Patent stripe

patents stripe