CID 129385948

2-[(3ar,6as)-hexahydro-1h-furo[3,4-c]pyrrol-5-yl]ethan-1-ol

Structural Information

Molecular Formula
C8H15NO2
SMILES
C1[C@@H]2COC[C@@H]2CN1CCO
InChI
InChI=1S/C8H15NO2/c10-2-1-9-3-7-5-11-6-8(7)4-9/h7-8,10H,1-6H2/t7-,8+
InChIKey
UFTKCJZBYVOJKT-OCAPTIKFSA-N
Compound name
2-[(3aS,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

157.11028 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 134.4
[M+Na]+ 180.09950 140.8
[M-H]- 156.10300 136.2
[M+NH4]+ 175.14410 156.5
[M+K]+ 196.07344 140.5
[M+H-H2O]+ 140.10754 129.3
[M+HCOO]- 202.10848 153.0
[M+CH3COO]- 216.12413 172.4
[M+Na-2H]- 178.08495 137.9
[M]+ 157.10973 132.4
[M]- 157.11083 132.4
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

patents stripe