CID 70374

Morinamide

Structural Information

Molecular Formula

C₁₀H₁₄N₄O₂

SMILES

C1COCCN1CNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C10H14N4O2/c15-10(9-7-11-1-2-12-9)13-8-14-3-5-16-6-4-14/h1-2,7H,3-6,8H2,(H,13,15)

InChIKey

GVTLAVKAVSKBKK-UHFFFAOYSA-N

Compound name

N-(morpholin-4-ylmethyl)pyrazine-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 69
References: 562
Patents: 222.11168 Da
Monoisotopic Mass: -0.8
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]+	223.11896	149.9
[M+Na]+	245.10090	161.0
[M+NH4]+	240.14550	156.3
[M+K]+	261.07484	156.1
[M-H]-	221.10440	153.0
[M+Na-2H]-	243.08635	156.3
[M]+	222.11113	152.0
[M]-	222.11223	152.0

Literature stripe

literature stripe

Patent stripe

patents stripe