CID 10630678

197590-46-8

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

C1COC2=C1C=C(C=C2)NN

InChI

InChI=1S/C8H10N2O/c9-10-7-1-2-8-6(5-7)3-4-11-8/h1-2,5,10H,3-4,9H2

InChIKey

RCIUNIIVFSEMJS-UHFFFAOYSA-N

Compound name

2,3-dihydro-1-benzofuran-5-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 150.07932 Da
Monoisotopic Mass: 1.2
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]+	151.08660	127.0
[M+Na]+	173.06854	134.5
[M-H]-	149.07204	131.9
[M+NH4]+	168.11314	149.0
[M+K]+	189.04248	133.3
[M+H-H2O]+	133.07658	121.5
[M+HCOO]-	195.07752	151.9
[M+CH3COO]-	209.09317	178.2
[M+Na-2H]-	171.05399	135.6
[M]+	150.07877	124.7
[M]-	150.07987	124.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe