CID 567045

36793-27-8

Structural Information

Molecular Formula
C11H21NO2
SMILES
CC1(CC2(CC(N1)(C)C)OCCO2)C
InChI
InChI=1S/C11H21NO2/c1-9(2)7-11(13-5-6-14-11)8-10(3,4)12-9/h12H,5-8H2,1-4H3
InChIKey
MWAUGJALACXHOU-UHFFFAOYSA-N
Compound name
7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

39
Patents

199.15723 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.16451 142.6
[M+Na]+ 222.14645 149.6
[M-H]- 198.14995 146.6
[M+NH4]+ 217.19105 165.2
[M+K]+ 238.12039 150.0
[M+H-H2O]+ 182.15449 138.3
[M+HCOO]- 244.15543 157.2
[M+CH3COO]- 258.17108 179.8
[M+Na-2H]- 220.13190 149.5
[M]+ 199.15668 139.4
[M]- 199.15778 139.4
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.