CID 124584270

Rac-(1r,5r)-bicyclo[3.1.0]hexan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H11N
SMILES
C1C[C@@H]2C[C@@]2(C1)N
InChI
InChI=1S/C6H11N/c7-6-3-1-2-5(6)4-6/h5H,1-4,7H2/t5-,6-/m1/s1
InChIKey
RIVBTTWKPMJRMO-PHDIDXHHSA-N
Compound name
(1R,5R)-bicyclo[3.1.0]hexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

97.08915 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.096426 117.7
[M+Na]+ 120.07837 127.3
[M-H]- 96.081874 122.8
[M+NH4]+ 115.12297 140.2
[M+K]+ 136.05231 125.5
[M+H-H2O]+ 80.086410 113.6
[M+HCOO]- 142.08735 140.9
[M+CH3COO]- 156.10300 170.8
[M+Na-2H]- 118.06382 125.7
[M]+ 97.088601 117.0
[M]- 97.089699 117.0
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.