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 140.8
[M+Na]+ 191.15186 143.3
[M-H]- 167.15536 141.6
[M+NH4]+ 186.19646 160.3
[M+K]+ 207.12580 140.3
[M+H-H2O]+ 151.15990 134.0
[M+HCOO]- 213.16084 155.3
[M+CH3COO]- 227.17649 150.7
[M+Na-2H]- 189.13731 145.3
[M]+ 168.16209 127.8
[M]- 168.16319 127.8
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

No patent data available for this compound.