CID 62115802

(2-cyclobutoxypyridin-4-yl)methanamine

Structural Information

Molecular Formula
C10H14N2O
SMILES
C1CC(C1)OC2=NC=CC(=C2)CN
InChI
InChI=1S/C10H14N2O/c11-7-8-4-5-12-10(6-8)13-9-2-1-3-9/h4-6,9H,1-3,7,11H2
InChIKey
RICSSZZGTICHJS-UHFFFAOYSA-N
Compound name
(2-cyclobutyloxypyridin-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

178.11061 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 136.2
[M+Na]+ 201.09983 141.6
[M-H]- 177.10333 140.7
[M+NH4]+ 196.14443 147.9
[M+K]+ 217.07377 142.6
[M+H-H2O]+ 161.10787 123.3
[M+HCOO]- 223.10881 158.0
[M+CH3COO]- 237.12446 185.7
[M+Na-2H]- 199.08528 142.2
[M]+ 178.11006 142.8
[M]- 178.11116 142.8
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.