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]+ 182.19032 144.6
[M+Na]+ 204.17226 148.1
[M-H]- 180.17576 146.6
[M+NH4]+ 199.21686 158.5
[M+K]+ 220.14620 148.5
[M+H-H2O]+ 164.18030 134.6
[M+HCOO]- 226.18124 158.0
[M+CH3COO]- 240.19689 182.7
[M+Na-2H]- 202.15771 149.7
[M]+ 181.18249 146.4
[M]- 181.18359 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.