CID 126837025

2089255-70-7

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2CC(OC2C1)CN
InChI
InChI=1S/C8H15NO/c9-5-7-4-6-2-1-3-8(6)10-7/h6-8H,1-5,9H2
InChIKey
IGFFNPSUQAREPD-UHFFFAOYSA-N
Compound name
3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 130.7
[M+Na]+ 164.10459 136.7
[M-H]- 140.10809 134.7
[M+NH4]+ 159.14919 154.9
[M+K]+ 180.07853 136.2
[M+H-H2O]+ 124.11263 126.1
[M+HCOO]- 186.11357 152.1
[M+CH3COO]- 200.12922 174.5
[M+Na-2H]- 162.09004 134.3
[M]+ 141.11482 126.8
[M]- 141.11592 126.8
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.