CID 492917

(6r,7s)-6-ethyl-7-methyl-bicyclo[3.2.1]octan-8-amine

Structural Information

Molecular Formula
C11H21N
SMILES
CC[C@@H]1[C@@H](C2CCCC1C2N)C
InChI
InChI=1S/C11H21N/c1-3-8-7(2)9-5-4-6-10(8)11(9)12/h7-11H,3-6,12H2,1-2H3/t7-,8+,9?,10?,11?/m0/s1
InChIKey
CFQWNLZSLTZKAB-UMWDYIOSSA-N
Compound name
(6R,7S)-6-ethyl-7-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

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.17468 140.3
[M+Na]+ 190.15662 146.4
[M-H]- 166.16012 142.3
[M+NH4]+ 185.20122 164.4
[M+K]+ 206.13056 143.6
[M+H-H2O]+ 150.16466 135.7
[M+HCOO]- 212.16560 159.1
[M+CH3COO]- 226.18125 185.0
[M+Na-2H]- 188.14207 142.4
[M]+ 167.16685 135.9
[M]- 167.16795 135.9
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.