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

literature stripe

Patent stripe

patents stripe