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 144.9
[M+Na]+ 203.15186 153.2
[M+NH4]+ 198.19646 157.1
[M+K]+ 219.12580 146.7
[M-H]- 179.15536 146.5
[M+Na-2H]- 201.13731 150.5
[M]+ 180.16209 146.6
[M]- 180.16319 146.6
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.