CID 423605

39232-91-2

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

COC1=CC=CC(=C1)NN

InChI

InChI=1S/C7H10N2O/c1-10-7-4-2-3-6(5-7)9-8/h2-5,9H,8H2,1H3

InChIKey

KPIOFCJOKUHZPF-UHFFFAOYSA-N

Compound name

(3-methoxyphenyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 728
Patents: 138.07932 Da
Monoisotopic Mass: 1.6
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]+	139.08660	126.3
[M+Na]+	161.06854	137.8
[M+NH4]+	156.11314	135.1
[M+K]+	177.04248	131.9
[M-H]-	137.07204	129.7
[M+Na-2H]-	159.05399	133.9
[M]+	138.07877	128.7
[M]-	138.07987	128.7

Literature stripe

literature stripe

Patent stripe

patents stripe