CID 105220801

2503208-83-9

Structural Information

Molecular Formula

C₁₀H₁₆N₂

SMILES

CC1=CC(=C(C=C1C)CNN)C

InChI

InChI=1S/C10H16N2/c1-7-4-9(3)10(6-12-11)5-8(7)2/h4-5,12H,6,11H2,1-3H3

InChIKey

ZDBGSPJANCZCIU-UHFFFAOYSA-N

Compound name

(2,4,5-trimethylphenyl)methylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 164.13135 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]+	165.13863	136.4
[M+Na]+	187.12057	148.5
[M+NH4]+	182.16517	145.3
[M+K]+	203.09451	141.8
[M-H]-	163.12407	140.3
[M+Na-2H]-	185.10602	143.2
[M]+	164.13080	139.1
[M]-	164.13190	139.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.