CID 46830

64048-83-5

Structural Information

Molecular Formula
C11H21N
SMILES
CC1C(C2CCC(C2)N1C)(C)C
InChI
InChI=1S/C11H21N/c1-8-11(2,3)9-5-6-10(7-9)12(8)4/h8-10H,5-7H2,1-4H3
InChIKey
HUUKPCNVNYZLFY-UHFFFAOYSA-N
Compound name
2,3,4,4-tetramethyl-2-azabicyclo[3.2.1]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.1674 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.17468 139.9
[M+Na]+ 190.15662 150.7
[M+NH4]+ 185.20122 151.4
[M+K]+ 206.13056 143.6
[M-H]- 166.16012 141.2
[M+Na-2H]- 188.14207 143.4
[M]+ 167.16685 141.9
[M]- 167.16795 141.9
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.