CID 103961492

6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane

Structural Information

Molecular Formula
C12H23N
SMILES
CC1(CC(CC2(C1)CCN2)(C)C)C
InChI
InChI=1S/C12H23N/c1-10(2)7-11(3,4)9-12(8-10)5-6-13-12/h13H,5-9H2,1-4H3
InChIKey
BZVIWWCJPJGMIQ-UHFFFAOYSA-N
Compound name
6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.18304 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.190316 144.9
[M+Na]+ 204.172258 150.8
[M-H]- 180.175764 148.0
[M+NH4]+ 199.216863 163.0
[M+K]+ 220.146198 150.9
[M+H-H2O]+ 164.180300 136.7
[M+HCOO]- 226.181241 159.9
[M+CH3COO]- 240.196891 183.8
[M+Na-2H]- 202.157706 150.6
[M]+ 181.18249142 148.4
[M]- 181.18358858 148.4
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.