CID 492924

(6s)-n-ethyl-6-methyl-bicyclo[3.2.1]octan-8-amine

Structural Information

Molecular Formula
C11H21N
SMILES
CCNC1C2CCCC1[C@H](C2)C
InChI
InChI=1S/C11H21N/c1-3-12-11-9-5-4-6-10(11)8(2)7-9/h8-12H,3-7H2,1-2H3/t8-,9?,10?,11?/m0/s1
InChIKey
OVZDUCBRCCSRLJ-FBAUCUACSA-N
Compound name
(6S)-N-ethyl-6-methylbicyclo[3.2.1]octan-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.1674 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.174676 139.8
[M+Na]+ 190.156618 145.0
[M-H]- 166.160124 142.0
[M+NH4]+ 185.201223 163.8
[M+K]+ 206.130558 142.5
[M+H-H2O]+ 150.164660 134.8
[M+HCOO]- 212.165601 159.2
[M+CH3COO]- 226.181251 184.5
[M+Na-2H]- 188.142066 143.6
[M]+ 167.16685142 136.0
[M]- 167.16794858 136.0
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.