CID 79678367

5-{2-azaspiro[3.3]heptan-2-yl}pyridin-2-amine

Structural Information

Molecular Formula
C11H15N3
SMILES
C1CC2(C1)CN(C2)C3=CN=C(C=C3)N
InChI
InChI=1S/C11H15N3/c12-10-3-2-9(6-13-10)14-7-11(8-14)4-1-5-11/h2-3,6H,1,4-5,7-8H2,(H2,12,13)
InChIKey
OVEWQMWFSJUMBH-UHFFFAOYSA-N
Compound name
5-(2-azaspiro[3.3]heptan-2-yl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

189.1266 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.13388 143.9
[M+Na]+ 212.11582 146.9
[M+NH4]+ 207.16042 145.9
[M+K]+ 228.08976 143.0
[M-H]- 188.11932 142.6
[M+Na-2H]- 210.10127 147.6
[M]+ 189.12605 141.8
[M]- 189.12715 141.8
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

patents stripe