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 137.0
[M+Na]+ 212.11582 142.0
[M-H]- 188.11932 141.9
[M+NH4]+ 207.16042 142.6
[M+K]+ 228.08976 144.9
[M+H-H2O]+ 172.12386 120.3
[M+HCOO]- 234.12480 154.1
[M+CH3COO]- 248.14045 196.3
[M+Na-2H]- 210.10127 143.2
[M]+ 189.12605 149.3
[M]- 189.12715 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