CID 65804206

2408969-83-3

Structural Information

Molecular Formula
C12H23N
SMILES
CC(C)(C)C1CCC2(CC1)CCN2
InChI
InChI=1S/C12H23N/c1-11(2,3)10-4-6-12(7-5-10)8-9-13-12/h10,13H,4-9H2,1-3H3
InChIKey
OJMDVQXMYKSOJT-UHFFFAOYSA-N
Compound name
7-tert-butyl-1-azaspiro[3.5]nonane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.18304 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.190316 144.6
[M+Na]+ 204.172258 148.1
[M-H]- 180.175764 146.6
[M+NH4]+ 199.216863 158.5
[M+K]+ 220.146198 148.5
[M+H-H2O]+ 164.180300 134.6
[M+HCOO]- 226.181241 158.0
[M+CH3COO]- 240.196891 182.7
[M+Na-2H]- 202.157706 149.7
[M]+ 181.18249142 146.4
[M]- 181.18358858 146.4
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.