CID 2760980

849021-11-0

Structural Information

Molecular Formula

C₈H₁₂N₂O

SMILES

COC1=CC=CC(=C1)CNN

InChI

InChI=1S/C8H12N2O/c1-11-8-4-2-3-7(5-8)6-10-9/h2-5,10H,6,9H2,1H3

InChIKey

UPLGQRHDYAHDRC-UHFFFAOYSA-N

Compound name

(3-methoxyphenyl)methylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 40
Patents: 152.09496 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]+	153.10224	130.9
[M+Na]+	175.08418	142.1
[M+NH4]+	170.12878	139.5
[M+K]+	191.05812	136.0
[M-H]-	151.08768	134.2
[M+Na-2H]-	173.06963	138.1
[M]+	152.09441	133.2
[M]-	152.09551	133.2

Literature stripe

literature stripe

Patent stripe

patents stripe