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]+ 184.16959 140.7
[M+Na]+ 206.15153 146.9
[M-H]- 182.15503 144.6
[M+NH4]+ 201.19613 157.5
[M+K]+ 222.12547 148.9
[M+H-H2O]+ 166.15957 132.6
[M+HCOO]- 228.16051 155.3
[M+CH3COO]- 242.17616 182.8
[M+Na-2H]- 204.13698 148.1
[M]+ 183.16176 146.0
[M]- 183.16286 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.