CID 492910

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

Structural Information

Molecular Formula
C10H19N
SMILES
C[C@@H]1[C@@H](C2CCCC1C2N)C
InChI
InChI=1S/C10H19N/c1-6-7(2)9-5-3-4-8(6)10(9)11/h6-10H,3-5,11H2,1-2H3/t6-,7+,8?,9?,10?
InChIKey
YDGCDZFXUWAZLG-DHPMYPJLSA-N
Compound name
(6R,7S)-6,7-dimethylbicyclo[3.2.1]octan-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.15903 135.6
[M+Na]+ 176.14097 142.2
[M-H]- 152.14447 137.9
[M+NH4]+ 171.18557 160.3
[M+K]+ 192.11491 139.6
[M+H-H2O]+ 136.14901 131.3
[M+HCOO]- 198.14995 154.7
[M+CH3COO]- 212.16560 182.0
[M+Na-2H]- 174.12642 138.3
[M]+ 153.15120 130.9
[M]- 153.15230 130.9
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.