CID 124547886

2177266-52-1

Structural Information

Molecular Formula
C6H11NO2
SMILES
C1[C@H]([C@@H]2COC[C@@H]2N1)O
InChI
InChI=1S/C6H11NO2/c8-6-1-7-5-3-9-2-4(5)6/h4-8H,1-3H2/t4-,5+,6-/m1/s1
InChIKey
ZKKAMNCENFWWKC-NGJCXOISSA-N
Compound name
(3S,3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-furo[3,4-b]pyrrol-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.07898 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.08626 125.2
[M+Na]+ 152.06820 133.5
[M+NH4]+ 147.11280 133.7
[M+K]+ 168.04214 133.2
[M-H]- 128.07170 125.9
[M+Na-2H]- 150.05365 126.5
[M]+ 129.07843 126.2
[M]- 129.07953 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.