CID 5371946

2-methyl-5-(1-propenyl)pyrazine

Structural Information

Molecular Formula

C₈H₁₀N₂

SMILES

C/C=C/C1=NC=C(N=C1)C

InChI

InChI=1S/C8H10N2/c1-3-4-8-6-9-7(2)5-10-8/h3-6H,1-2H3/b4-3+

InChIKey

KFZIJPOISUVMAW-ONEGZZNKSA-N

Compound name

2-methyl-5-[(E)-prop-1-enyl]pyrazine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 5
Patents: 134.0844 Da
Monoisotopic Mass: 1.2
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]+	135.09168	127.8
[M+Na]+	157.07362	142.0
[M+NH4]+	152.11822	136.3
[M+K]+	173.04756	134.6
[M-H]-	133.07712	129.3
[M+Na-2H]-	155.05907	135.6
[M]+	134.08385	130.2
[M]-	134.08495	130.2

Literature stripe

literature stripe

Patent stripe

patents stripe