CID 59718832

7,7-dimethyl-1-azaspiro[3.5]nonan-2-one

Structural Information

Molecular Formula
C10H17NO
SMILES
CC1(CCC2(CC1)CC(=O)N2)C
InChI
InChI=1S/C10H17NO/c1-9(2)3-5-10(6-4-9)7-8(12)11-10/h3-7H2,1-2H3,(H,11,12)
InChIKey
XHOIFJUXEPKGHA-UHFFFAOYSA-N
Compound name
7,7-dimethyl-1-azaspiro[3.5]nonan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

167.13101 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.13829 137.4
[M+Na]+ 190.12023 143.2
[M-H]- 166.12373 140.3
[M+NH4]+ 185.16483 153.9
[M+K]+ 206.09417 143.7
[M+H-H2O]+ 150.12827 128.3
[M+HCOO]- 212.12921 153.3
[M+CH3COO]- 226.14486 179.1
[M+Na-2H]- 188.10568 143.3
[M]+ 167.13046 140.5
[M]- 167.13156 140.5
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