CID 130118466

1823922-18-4

Structural Information

Molecular Formula
C10H17NO
SMILES
C1CCC2(CC1)CCNC(=O)C2
InChI
InChI=1S/C10H17NO/c12-9-8-10(6-7-11-9)4-2-1-3-5-10/h1-8H2,(H,11,12)
InChIKey
SKTASXRHJFBSCU-UHFFFAOYSA-N
Compound name
3-azaspiro[5.5]undecan-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.13101 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.13829 139.6
[M+Na]+ 190.12023 143.2
[M-H]- 166.12373 141.1
[M+NH4]+ 185.16483 159.7
[M+K]+ 206.09417 140.5
[M+H-H2O]+ 150.12827 132.9
[M+HCOO]- 212.12921 154.1
[M+CH3COO]- 226.14486 173.2
[M+Na-2H]- 188.10568 144.7
[M]+ 167.13046 129.0
[M]- 167.13156 129.0
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.