CID 55284963

5-(azetidin-1-yl)pyridin-2-amine

Structural Information

Molecular Formula
C8H11N3
SMILES
C1CN(C1)C2=CN=C(C=C2)N
InChI
InChI=1S/C8H11N3/c9-8-3-2-7(6-10-8)11-4-1-5-11/h2-3,6H,1,4-5H2,(H2,9,10)
InChIKey
BXTCQRDNIBGVRW-UHFFFAOYSA-N
Compound name
5-(azetidin-1-yl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

149.09529 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.10257 129.3
[M+Na]+ 172.08451 137.4
[M+NH4]+ 167.12911 133.9
[M+K]+ 188.05845 133.3
[M-H]- 148.08801 129.8
[M+Na-2H]- 170.06996 135.0
[M]+ 149.09474 129.3
[M]- 149.09584 129.3
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