CID 45091499

2094026-04-5

Structural Information

Molecular Formula

C₁₀H₁₅N₃O

SMILES

C1CC(CCC1N)OC2=NC=CN=C2

InChI

InChI=1S/C10H15N3O/c11-8-1-3-9(4-2-8)14-10-7-12-5-6-13-10/h5-9H,1-4,11H2

InChIKey

RMVXHXGOICIBCO-UHFFFAOYSA-N

Compound name

4-pyrazin-2-yloxycyclohexan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 193.1215 Da
Monoisotopic Mass: 0.5
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]+	194.12878	143.1
[M+Na]+	216.11072	155.0
[M+NH4]+	211.15532	151.3
[M+K]+	232.08466	148.6
[M-H]-	192.11422	146.6
[M+Na-2H]-	214.09617	150.8
[M]+	193.12095	145.6
[M]-	193.12205	145.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.