CID 167994812

Rac-((3ar,5r,6ar)-hexahydro-2h-furo[3,2-b]pyrrol-5-yl)methanol hydrochloride

Structural Information

Molecular Formula
C7H13NO2
SMILES
C1COC2C1NC(C2)CO
InChI
InChI=1S/C7H13NO2/c9-4-5-3-7-6(8-5)1-2-10-7/h5-9H,1-4H2
InChIKey
JOWSHAMVDPTCNL-UHFFFAOYSA-N
Compound name
3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-5-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.09464 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.10192 129.7
[M+Na]+ 166.08386 137.7
[M+NH4]+ 161.12846 138.0
[M+K]+ 182.05780 137.2
[M-H]- 142.08736 130.4
[M+Na-2H]- 164.06931 130.7
[M]+ 143.09409 130.6
[M]- 143.09519 130.6
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.