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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.12878 142.6
[M+Na]+ 216.11072 147.9
[M-H]- 192.11422 145.3
[M+NH4]+ 211.15532 158.4
[M+K]+ 232.08466 145.3
[M+H-H2O]+ 176.11876 133.7
[M+HCOO]- 238.11970 162.0
[M+CH3COO]- 252.13535 183.7
[M+Na-2H]- 214.09617 148.6
[M]+ 193.12095 137.1
[M]- 193.12205 137.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.