CID 137944425

Rac-(3r,3as,6as)-hexahydrofuro[2,3-c]furan-3-amine hydrochloride

Structural Information

Molecular Formula
C6H11NO2
SMILES
C1[C@H]2[C@@H](CO[C@H]2CO1)N
InChI
InChI=1S/C6H11NO2/c7-5-2-9-6-3-8-1-4(5)6/h4-6H,1-3,7H2/t4-,5+,6-/m0/s1
InChIKey
ILHZPDCNHUQCMJ-JKUQZMGJSA-N
Compound name
(3S,3aR,6aR)-2,3,3a,4,6,6a-hexahydrofuro[3,4-b]furan-3-amine
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 124.2
[M+Na]+ 152.068198 131.1
[M-H]- 128.071704 129.1
[M+NH4]+ 147.112803 147.5
[M+K]+ 168.042138 132.4
[M+H-H2O]+ 112.076240 120.3
[M+HCOO]- 174.077181 145.5
[M+CH3COO]- 188.092831 170.7
[M+Na-2H]- 150.053646 129.9
[M]+ 129.07843142 121.7
[M]- 129.07952858 121.7
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.