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]+ 168.174676 139.6
[M+Na]+ 190.156618 147.7
[M-H]- 166.160124 141.2
[M+NH4]+ 185.201223 165.1
[M+K]+ 206.130558 145.3
[M+H-H2O]+ 150.164660 134.9
[M+HCOO]- 212.165601 156.8
[M+CH3COO]- 226.181251 183.1
[M+Na-2H]- 188.142066 143.3
[M]+ 167.16685142 137.8
[M]- 167.16794858 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.