CID 81715142

2,7-dimethyl-2,9-diazaspiro[5.5]undecane

Structural Information

Molecular Formula
C11H22N2
SMILES
CC1CNCCC12CCCN(C2)C
InChI
InChI=1S/C11H22N2/c1-10-8-12-6-5-11(10)4-3-7-13(2)9-11/h10,12H,3-9H2,1-2H3
InChIKey
BHFAUCTWMHSJLO-UHFFFAOYSA-N
Compound name
2,11-dimethyl-2,9-diazaspiro[5.5]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1783 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.18558 146.4
[M+Na]+ 205.16752 150.3
[M-H]- 181.17102 146.6
[M+NH4]+ 200.21212 165.0
[M+K]+ 221.14146 147.4
[M+H-H2O]+ 165.17556 138.8
[M+HCOO]- 227.17650 158.9
[M+CH3COO]- 241.19215 178.9
[M+Na-2H]- 203.15297 150.2
[M]+ 182.17775 136.3
[M]- 182.17885 136.3
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.