CID 26332

2-ethyl-6-methylpyrazine

Structural Information

Molecular Formula

C₇H₁₀N₂

SMILES

CCC1=NC(=CN=C1)C

InChI

InChI=1S/C7H10N2/c1-3-7-5-8-4-6(2)9-7/h4-5H,3H2,1-2H3

InChIKey

RAFHQTNQEZECFL-UHFFFAOYSA-N

Compound name

2-ethyl-6-methylpyrazine

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 2
References: 1056
Patents: 122.0844 Da
Monoisotopic Mass: 1.0
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]+	123.09168	123.2
[M+Na]+	145.07362	132.6
[M-H]-	121.07712	124.5
[M+NH4]+	140.11822	143.4
[M+K]+	161.04756	131.1
[M+H-H2O]+	105.08166	116.5
[M+HCOO]-	167.08260	145.9
[M+CH3COO]-	181.09825	171.9
[M+Na-2H]-	143.05907	132.1
[M]+	122.08385	123.9
[M]-	122.08495	123.9

Literature stripe

literature stripe

Patent stripe

patents stripe