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]+ 194.128776 142.6
[M+Na]+ 216.110718 147.9
[M-H]- 192.114224 145.3
[M+NH4]+ 211.155323 158.4
[M+K]+ 232.084658 145.3
[M+H-H2O]+ 176.118760 133.7
[M+HCOO]- 238.119701 162.0
[M+CH3COO]- 252.135351 183.7
[M+Na-2H]- 214.096166 148.6
[M]+ 193.12095142 137.1
[M]- 193.12204858 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.