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]+ 190.133876 137.0
[M+Na]+ 212.115818 142.0
[M-H]- 188.119324 141.9
[M+NH4]+ 207.160423 142.6
[M+K]+ 228.089758 144.9
[M+H-H2O]+ 172.123860 120.3
[M+HCOO]- 234.124801 154.1
[M+CH3COO]- 248.140451 196.3
[M+Na-2H]- 210.101266 143.2
[M]+ 189.12605142 149.3
[M]- 189.12714858 149.3
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