CID 125451451

Rac-[(3ar,6ar)-hexahydro-2h-cyclopenta[b]furan-3a-yl]methanamine hydrochloride

Structural Information

Molecular Formula
C8H15NO
SMILES
C1C[C@@H]2[C@](C1)(CCO2)CN
InChI
InChI=1S/C8H15NO/c9-6-8-3-1-2-7(8)10-5-4-8/h7H,1-6,9H2/t7-,8-/m1/s1
InChIKey
XNVBUZNZIZXLRH-HTQZYQBOSA-N
Compound name
[(3aR,6aR)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 130.3
[M+Na]+ 164.10459 136.3
[M-H]- 140.10809 134.3
[M+NH4]+ 159.14919 156.2
[M+K]+ 180.07853 135.9
[M+H-H2O]+ 124.11263 126.1
[M+HCOO]- 186.11357 151.7
[M+CH3COO]- 200.12922 172.9
[M+Na-2H]- 162.09004 135.7
[M]+ 141.11482 126.3
[M]- 141.11592 126.3
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.