CID 27953

Nsc 23431

Structural Information

Molecular Formula

C₁₀H₁₆N₂

SMILES

CNNCCCC1=CC=CC=C1

InChI

InChI=1S/C10H16N2/c1-11-12-9-5-8-10-6-3-2-4-7-10/h2-4,6-7,11-12H,5,8-9H2,1H3

InChIKey

HMZAEWFSQJICHZ-UHFFFAOYSA-N

Compound name

1-methyl-2-(3-phenylpropyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 164.13135 Da
Monoisotopic Mass: 2.3
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]+	165.13863	135.8
[M+Na]+	187.12057	141.1
[M-H]-	163.12407	139.0
[M+NH4]+	182.16517	155.8
[M+K]+	203.09451	138.8
[M+H-H2O]+	147.12861	129.3
[M+HCOO]-	209.12955	162.1
[M+CH3COO]-	223.14520	184.1
[M+Na-2H]-	185.10602	144.2
[M]+	164.13080	134.6
[M]-	164.13190	134.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.