CID 2737234

13481-00-0

Structural Information

Molecular Formula

C₇H₆N₂O₂

SMILES

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

InChI

InChI=1S/C7H6N2O2/c10-4-6(5-11)7-3-8-1-2-9-7/h1-6H

InChIKey

JMZSRARKHGBIFL-UHFFFAOYSA-N

Compound name

2-pyrazin-2-ylpropanedial

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 74
Patents: 150.04292 Da
Monoisotopic Mass: -1.1
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]+	151.05020	129.0
[M+Na]+	173.03214	141.7
[M+NH4]+	168.07674	136.1
[M+K]+	189.00608	136.3
[M-H]-	149.03564	129.0
[M+Na-2H]-	171.01759	135.9
[M]+	150.04237	130.6
[M]-	150.04347	130.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe