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 125.8
[M+Na]+ 152.06820 132.6
[M-H]- 128.07170 126.5
[M+NH4]+ 147.11280 148.2
[M+K]+ 168.04214 131.8
[M+H-H2O]+ 112.07624 121.2
[M+HCOO]- 174.07718 143.4
[M+CH3COO]- 188.09283 138.8
[M+Na-2H]- 150.05365 129.9
[M]+ 129.07843 121.2
[M]- 129.07953 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.