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]+ 142.122646 130.7
[M+Na]+ 164.104588 136.7
[M-H]- 140.108094 134.7
[M+NH4]+ 159.149193 154.9
[M+K]+ 180.078528 136.2
[M+H-H2O]+ 124.112630 126.1
[M+HCOO]- 186.113571 152.1
[M+CH3COO]- 200.129221 174.5
[M+Na-2H]- 162.090036 134.3
[M]+ 141.11482142 126.8
[M]- 141.11591858 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.