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]+ 130.08626 124.2
[M+Na]+ 152.06820 131.1
[M-H]- 128.07170 129.1
[M+NH4]+ 147.11280 147.5
[M+K]+ 168.04214 132.4
[M+H-H2O]+ 112.07624 120.3
[M+HCOO]- 174.07718 145.5
[M+CH3COO]- 188.09283 170.7
[M+Na-2H]- 150.05365 129.9
[M]+ 129.07843 121.7
[M]- 129.07953 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.