CID 145913441

6,6,8,8-tetramethyl-7-oxa-1-azaspiro[3.5]nonane

Structural Information

Molecular Formula
C11H21NO
SMILES
CC1(CC2(CCN2)CC(O1)(C)C)C
InChI
InChI=1S/C11H21NO/c1-9(2)7-11(5-6-12-11)8-10(3,4)13-9/h12H,5-8H2,1-4H3
InChIKey
ISPMQSXTIVCCGT-UHFFFAOYSA-N
Compound name
6,6,8,8-tetramethyl-7-oxa-1-azaspiro[3.5]nonane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.16231 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.169586 140.7
[M+Na]+ 206.151528 146.9
[M-H]- 182.155034 144.6
[M+NH4]+ 201.196133 157.5
[M+K]+ 222.125468 148.9
[M+H-H2O]+ 166.159570 132.6
[M+HCOO]- 228.160511 155.3
[M+CH3COO]- 242.176161 182.8
[M+Na-2H]- 204.136976 148.1
[M]+ 183.16176142 146.0
[M]- 183.16285858 146.0
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.