CID 492922

(6s,7r)-5,6,7-trimethylbicyclo[3.2.1]octan-8-amine

Structural Information

Molecular Formula
C11H21N
SMILES
C[C@@H]1[C@@H](C2(CCCC1C2N)C)C
InChI
InChI=1S/C11H21N/c1-7-8(2)11(3)6-4-5-9(7)10(11)12/h7-10H,4-6,12H2,1-3H3/t7-,8+,9?,10?,11?/m1/s1
InChIKey
VEPFNGDABMKNLD-FDYMERGHSA-N
Compound name
(6R,7S)-1,6,7-trimethylbicyclo[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 139.4
[M+Na]+ 190.156618 146.6
[M-H]- 166.160124 141.8
[M+NH4]+ 185.201223 165.6
[M+K]+ 206.130558 143.8
[M+H-H2O]+ 150.164660 135.6
[M+HCOO]- 212.165601 158.2
[M+CH3COO]- 226.181251 184.6
[M+Na-2H]- 188.142066 142.7
[M]+ 167.16685142 135.3
[M]- 167.16794858 135.3
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.