CID 79320440

7-(propan-2-yl)-3-oxa-9-azaspiro[5.5]undecane hydrochloride

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]+ 198.185236 149.3
[M+Na]+ 220.167178 151.6
[M-H]- 196.170684 151.1
[M+NH4]+ 215.211783 166.9
[M+K]+ 236.141118 150.5
[M+H-H2O]+ 180.175220 142.4
[M+HCOO]- 242.176161 161.0
[M+CH3COO]- 256.191811 180.9
[M+Na-2H]- 218.152626 153.0
[M]+ 197.17741142 140.1
[M]- 197.17850858 140.1
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.