CID 778643

462059-71-8

Structural Information

Molecular Formula

C₉H₁₄N₂O₂

SMILES

COC1=CC(=C(C=C1)CNN)OC

InChI

InChI=1S/C9H14N2O2/c1-12-8-4-3-7(6-11-10)9(5-8)13-2/h3-5,11H,6,10H2,1-2H3

InChIKey

QUDDWKCRVBNHSA-UHFFFAOYSA-N

Compound name

(2,4-dimethoxyphenyl)methylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 34
Patents: 182.10553 Da
Monoisotopic Mass: 1.0
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]+	183.112806	137.9
[M+Na]+	205.094748	145.3
[M-H]-	181.098254	141.5
[M+NH4]+	200.139353	157.4
[M+K]+	221.068688	144.0
[M+H-H2O]+	165.102790	131.5
[M+HCOO]-	227.103731	164.3
[M+CH3COO]-	241.119381	186.9
[M+Na-2H]-	203.080196	144.2
[M]+	182.10498142	138.9
[M]-	182.10607858	138.9

Literature stripe

literature stripe

Patent stripe

patents stripe