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]+ 124.11208 123.4
[M+Na]+ 146.09402 133.9
[M-H]- 122.09752 127.9
[M+NH4]+ 141.13862 146.6
[M+K]+ 162.06796 129.7
[M+H-H2O]+ 106.10206 119.6
[M+HCOO]- 168.10300 144.6
[M+CH3COO]- 182.11865 137.7
[M+Na-2H]- 144.07947 128.6
[M]+ 123.10425 123.8
[M]- 123.10535 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.