CID 5164485

84139-00-4

Structural Information

Molecular Formula

C₈H₁₀N₂O₂

SMILES

C1COC2=C(O1)C=CC(=C2)NN

InChI

InChI=1S/C8H10N2O2/c9-10-6-1-2-7-8(5-6)12-4-3-11-7/h1-2,5,10H,3-4,9H2

InChIKey

XNBYAELTACACSM-UHFFFAOYSA-N

Compound name

2,3-dihydro-1,4-benzodioxin-6-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 59
Patents: 166.07423 Da
Monoisotopic Mass: 0.7
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]+	167.08151	133.1
[M+Na]+	189.06345	144.7
[M+NH4]+	184.10805	142.1
[M+K]+	205.03739	139.5
[M-H]-	165.06695	139.3
[M+Na-2H]-	187.04890	138.5
[M]+	166.07368	136.3
[M]-	166.07478	136.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe