CID 130753458

9-amino-2-azaspiro[5.5]undecan-1-one

Structural Information

Molecular Formula
C10H18N2O
SMILES
C1CC2(CCC(CC2)N)C(=O)NC1
InChI
InChI=1S/C10H18N2O/c11-8-2-5-10(6-3-8)4-1-7-12-9(10)13/h8H,1-7,11H2,(H,12,13)
InChIKey
NAIATFFDGLZVRK-UHFFFAOYSA-N
Compound name
9-amino-2-azaspiro[5.5]undecan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1419 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.14918 142.7
[M+Na]+ 205.13112 146.5
[M-H]- 181.13462 143.9
[M+NH4]+ 200.17572 161.9
[M+K]+ 221.10506 143.3
[M+H-H2O]+ 165.13916 136.1
[M+HCOO]- 227.14010 157.6
[M+CH3COO]- 241.15575 178.6
[M+Na-2H]- 203.11657 146.6
[M]+ 182.14135 130.9
[M]- 182.14245 130.9
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.