CID 492920

5-methylbicyclo[3.2.1]octan-8-amine

Structural Information

Molecular Formula
C9H17N
SMILES
CC12CCCC(C1N)CC2
InChI
InChI=1S/C9H17N/c1-9-5-2-3-7(4-6-9)8(9)10/h7-8H,2-6,10H2,1H3
InChIKey
RPBLROKTFGWFJX-UHFFFAOYSA-N
Compound name
1-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 131.3
[M+Na]+ 162.12532 137.4
[M-H]- 138.12882 133.3
[M+NH4]+ 157.16992 157.9
[M+K]+ 178.09926 135.1
[M+H-H2O]+ 122.13336 127.0
[M+HCOO]- 184.13430 150.8
[M+CH3COO]- 198.14995 176.2
[M+Na-2H]- 160.11077 136.8
[M]+ 139.13555 125.7
[M]- 139.13665 125.7
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.