CID 492911

(6s)-6-methylbicyclo[3.2.1]octan-8-amine

Structural Information

Molecular Formula
C9H17N
SMILES
C[C@H]1CC2CCCC1C2N
InChI
InChI=1S/C9H17N/c1-6-5-7-3-2-4-8(6)9(7)10/h6-9H,2-5,10H2,1H3/t6-,7?,8?,9?/m0/s1
InChIKey
XERRPVWOJRQRRV-JUGFDQIVSA-N
Compound name
(6S)-6-methylbicyclo[3.2.1]octan-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.1361 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.14338 131.0
[M+Na]+ 162.12532 137.1
[M-H]- 138.12882 133.1
[M+NH4]+ 157.16992 156.0
[M+K]+ 178.09926 134.8
[M+H-H2O]+ 122.13336 126.5
[M+HCOO]- 184.13430 150.6
[M+CH3COO]- 198.14995 177.8
[M+Na-2H]- 160.11077 134.9
[M]+ 139.13555 125.6
[M]- 139.13665 125.6
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.