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]+ 198.18524 149.3
[M+Na]+ 220.16718 151.6
[M-H]- 196.17068 151.1
[M+NH4]+ 215.21178 166.9
[M+K]+ 236.14112 150.5
[M+H-H2O]+ 180.17522 142.4
[M+HCOO]- 242.17616 161.0
[M+CH3COO]- 256.19181 180.9
[M+Na-2H]- 218.15263 153.0
[M]+ 197.17741 140.1
[M]- 197.17851 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.