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]+ 144.101916 130.4
[M+Na]+ 166.083858 136.8
[M-H]- 142.087364 131.0
[M+NH4]+ 161.128463 152.3
[M+K]+ 182.057798 135.8
[M+H-H2O]+ 126.091900 125.7
[M+HCOO]- 188.092841 147.7
[M+CH3COO]- 202.108491 166.9
[M+Na-2H]- 164.069306 134.0
[M]+ 143.09409142 126.2
[M]- 143.09518858 126.2
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.