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]+ 130.086256 125.8
[M+Na]+ 152.068198 132.6
[M-H]- 128.071704 126.5
[M+NH4]+ 147.112803 148.2
[M+K]+ 168.042138 131.8
[M+H-H2O]+ 112.076240 121.2
[M+HCOO]- 174.077181 143.4
[M+CH3COO]- 188.092831 138.8
[M+Na-2H]- 150.053646 129.9
[M]+ 129.07843142 121.2
[M]- 129.07952858 121.2
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.