CID 46833

64048-86-8

Structural Information

Molecular Formula
C10H19N
SMILES
CC1C(C2CCC(C2)N1)(C)C
InChI
InChI=1S/C10H19N/c1-7-10(2,3)8-4-5-9(6-8)11-7/h7-9,11H,4-6H2,1-3H3
InChIKey
URNRFTXMBJMVAC-UHFFFAOYSA-N
Compound name
3,4,4-trimethyl-2-azabicyclo[3.2.1]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.159026 136.8
[M+Na]+ 176.140968 143.9
[M-H]- 152.144474 136.7
[M+NH4]+ 171.185573 161.8
[M+K]+ 192.114908 140.9
[M+H-H2O]+ 136.149010 132.2
[M+HCOO]- 198.149951 152.8
[M+CH3COO]- 212.165601 176.2
[M+Na-2H]- 174.126416 141.1
[M]+ 153.15120142 132.3
[M]- 153.15229858 132.3
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.