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]+ 182.19032 144.9
[M+Na]+ 204.17226 150.8
[M-H]- 180.17576 148.0
[M+NH4]+ 199.21686 163.0
[M+K]+ 220.14620 150.9
[M+H-H2O]+ 164.18030 136.7
[M+HCOO]- 226.18124 159.9
[M+CH3COO]- 240.19689 183.8
[M+Na-2H]- 202.15771 150.6
[M]+ 181.18249 148.4
[M]- 181.18359 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.