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]+ 154.15903 136.8
[M+Na]+ 176.14097 143.9
[M-H]- 152.14447 136.7
[M+NH4]+ 171.18557 161.8
[M+K]+ 192.11491 140.9
[M+H-H2O]+ 136.14901 132.2
[M+HCOO]- 198.14995 152.8
[M+CH3COO]- 212.16560 176.2
[M+Na-2H]- 174.12642 141.1
[M]+ 153.15120 132.3
[M]- 153.15230 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.