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

4
Patents

150.07932 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.086596 126.3
[M+Na]+ 173.068538 132.7
[M-H]- 149.072044 131.8
[M+NH4]+ 168.113143 137.9
[M+K]+ 189.042478 135.2
[M+H-H2O]+ 133.076580 113.9
[M+HCOO]- 195.077521 147.9
[M+CH3COO]- 209.093171 179.8
[M+Na-2H]- 171.053986 134.3
[M]+ 150.07877142 132.9
[M]- 150.07986858 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