CID 137964510

2307781-39-9

Structural Information

Molecular Formula
C8H15NO
SMILES
C1C[C@H]2CCO[C@]2(C1)CN
InChI
InChI=1S/C8H15NO/c9-6-8-4-1-2-7(8)3-5-10-8/h7H,1-6,9H2/t7-,8+/m0/s1
InChIKey
IQTHHXUUFOWKED-JGVFFNPUSA-N
Compound name
[(3aS,6aS)-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-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 130.5
[M+Na]+ 164.10459 138.3
[M+NH4]+ 159.14919 141.5
[M+K]+ 180.07853 134.9
[M-H]- 140.10809 133.5
[M+Na-2H]- 162.09004 134.4
[M]+ 141.11482 132.3
[M]- 141.11592 132.3
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.