CID 64981405

1-azaspiro[5.5]undecan-4-amine

Structural Information

Molecular Formula
C10H20N2
SMILES
C1CCC2(CC1)CC(CCN2)N
InChI
InChI=1S/C10H20N2/c11-9-4-7-12-10(8-9)5-2-1-3-6-10/h9,12H,1-8,11H2
InChIKey
PGAHRUSUFSYTHT-UHFFFAOYSA-N
Compound name
1-azaspiro[5.5]undecan-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.16264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.16992 141.4
[M+Na]+ 191.15186 150.4
[M+NH4]+ 186.19646 152.1
[M+K]+ 207.12580 142.1
[M-H]- 167.15536 144.6
[M+Na-2H]- 189.13731 147.6
[M]+ 168.16209 143.4
[M]- 168.16319 143.4
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

No patent data available for this compound.