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]+ 183.185576 146.4
[M+Na]+ 205.167518 150.3
[M-H]- 181.171024 146.6
[M+NH4]+ 200.212123 165.0
[M+K]+ 221.141458 147.4
[M+H-H2O]+ 165.175560 138.8
[M+HCOO]- 227.176501 158.9
[M+CH3COO]- 241.192151 178.9
[M+Na-2H]- 203.152966 150.2
[M]+ 182.17775142 136.3
[M]- 182.17884858 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.