CID 154705983

5-(oxetan-3-yl)pyridin-2-amine

Structural Information

Molecular Formula
C8H10N2O
SMILES
C1C(CO1)C2=CN=C(C=C2)N
InChI
InChI=1S/C8H10N2O/c9-8-2-1-6(3-10-8)7-4-11-5-7/h1-3,7H,4-5H2,(H2,9,10)
InChIKey
WYFDNDYLAGPZLB-UHFFFAOYSA-N
Compound name
5-(oxetan-3-yl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

150.07932 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 126.3
[M+Na]+ 173.06854 132.7
[M-H]- 149.07204 131.8
[M+NH4]+ 168.11314 137.9
[M+K]+ 189.04248 135.2
[M+H-H2O]+ 133.07658 113.9
[M+HCOO]- 195.07752 147.9
[M+CH3COO]- 209.09317 179.8
[M+Na-2H]- 171.05399 134.3
[M]+ 150.07877 132.9
[M]- 150.07987 132.9
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

patents stripe