CID 79320440

2411221-09-3

Structural Information

Molecular Formula
C12H23NO
SMILES
CC(C)C1CNCCC12CCOCC2
InChI
InChI=1S/C12H23NO/c1-10(2)11-9-13-6-3-12(11)4-7-14-8-5-12/h10-11,13H,3-9H2,1-2H3
InChIKey
JDRZZELGXYECEP-UHFFFAOYSA-N
Compound name
11-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.17796 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.18524 150.1
[M+Na]+ 220.16718 159.9
[M+NH4]+ 215.21178 160.3
[M+K]+ 236.14112 152.1
[M-H]- 196.17068 153.9
[M+Na-2H]- 218.15263 155.2
[M]+ 197.17741 152.6
[M]- 197.17851 152.6
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.