CID 24820169

Hexahydrofuro[3,2-b]furan-3,6-diamine

Structural Information

Molecular Formula

C₆H₁₂N₂O₂

SMILES

C1C(C2C(O1)C(CO2)N)N

InChI

InChI=1S/C6H12N2O2/c7-3-1-9-6-4(8)2-10-5(3)6/h3-6H,1-2,7-8H2

InChIKey

XHQWSUCHPAVLNQ-UHFFFAOYSA-N

Compound name

2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 107
Patents: 144.08987 Da
Monoisotopic Mass: -2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	145.09715	128.2
[M+Na]+	167.07909	135.3
[M+NH4]+	162.12369	136.6
[M+K]+	183.05303	136.0
[M-H]-	143.08259	132.2
[M+Na-2H]-	165.06454	128.9
[M]+	144.08932	129.8
[M]-	144.09042	129.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe