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]+ 168.17468 139.8
[M+Na]+ 190.15662 145.0
[M-H]- 166.16012 142.0
[M+NH4]+ 185.20122 163.8
[M+K]+ 206.13056 142.5
[M+H-H2O]+ 150.16466 134.8
[M+HCOO]- 212.16560 159.2
[M+CH3COO]- 226.18125 184.5
[M+Na-2H]- 188.14207 143.6
[M]+ 167.16685 136.0
[M]- 167.16795 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.