CID 50742427

928118-20-1

Structural Information

Molecular Formula

C₈H₁₁N₃

SMILES

CN1CCNC2=C1N=CC=C2

InChI

InChI=1S/C8H11N3/c1-11-6-5-9-7-3-2-4-10-8(7)11/h2-4,9H,5-6H2,1H3

InChIKey

YVZCIDDDDCENGZ-UHFFFAOYSA-N

Compound name

4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 149.09529 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]+	150.10257	131.7
[M+Na]+	172.08451	145.2
[M+NH4]+	167.12911	140.4
[M+K]+	188.05845	138.3
[M-H]-	148.08801	132.9
[M+Na-2H]-	170.06996	138.2
[M]+	149.09474	133.8
[M]-	149.09584	133.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe