CID 47255

64059-48-9

Structural Information

Molecular Formula
C11H21N
SMILES
CC1C2CCC(C2)C(N1C)(C)C
InChI
InChI=1S/C11H21N/c1-8-9-5-6-10(7-9)11(2,3)12(8)4/h8-10H,5-7H2,1-4H3
InChIKey
IZIZIVWXNIFYHJ-UHFFFAOYSA-N
Compound name
2,2,3,4-tetramethyl-3-azabicyclo[3.2.1]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.1674 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.17468 139.6
[M+Na]+ 190.15662 147.7
[M-H]- 166.16012 141.2
[M+NH4]+ 185.20122 165.1
[M+K]+ 206.13056 145.3
[M+H-H2O]+ 150.16466 134.9
[M+HCOO]- 212.16560 156.8
[M+CH3COO]- 226.18125 183.1
[M+Na-2H]- 188.14207 143.3
[M]+ 167.16685 137.8
[M]- 167.16795 137.8
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.