CID 126838678

Tricyclo[3.2.1.0,2,4]octan-6-amine hydrochloride

Structural Information

Molecular Formula
C8H13N
SMILES
C1C2CC(C1C3C2C3)N
InChI
InChI=1S/C8H13N/c9-8-2-4-1-7(8)6-3-5(4)6/h4-8H,1-3,9H2
InChIKey
VCSMEGCTNQNUCY-UHFFFAOYSA-N
Compound name
tricyclo[3.2.1.02,4]octan-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

123.1048 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.112076 123.4
[M+Na]+ 146.094018 133.9
[M-H]- 122.097524 127.9
[M+NH4]+ 141.138623 146.6
[M+K]+ 162.067958 129.7
[M+H-H2O]+ 106.102060 119.6
[M+HCOO]- 168.103001 144.6
[M+CH3COO]- 182.118651 137.7
[M+Na-2H]- 144.079466 128.6
[M]+ 123.10425142 123.8
[M]- 123.10534858 123.8
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.