CID 132371561

2155856-57-6

Structural Information

Molecular Formula
C11H20N2
SMILES
CN1CC23CCCCC2(C1)CNC3
InChI
InChI=1S/C11H20N2/c1-13-8-10-4-2-3-5-11(10,9-13)7-12-6-10/h12H,2-9H2,1H3
InChIKey
YKVXAFFLHSCSTB-UHFFFAOYSA-N
Compound name
8-methyl-8,11-diazatricyclo[4.3.3.01,6]dodecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.16264 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.16992 145.0
[M+Na]+ 203.15186 150.1
[M-H]- 179.15536 146.8
[M+NH4]+ 198.19646 169.5
[M+K]+ 219.12580 146.9
[M+H-H2O]+ 163.15990 137.5
[M+HCOO]- 225.16084 159.7
[M+CH3COO]- 239.17649 156.0
[M+Na-2H]- 201.13731 147.3
[M]+ 180.16209 136.3
[M]- 180.16319 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.