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: 1
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]+	165.138626	136.5
[M+Na]+	187.120568	144.6
[M-H]-	163.124074	140.4
[M+NH4]+	182.165173	157.2
[M+K]+	203.094508	142.1
[M+H-H2O]+	147.128610	130.7
[M+HCOO]-	209.129551	162.1
[M+CH3COO]-	223.145201	186.9
[M+Na-2H]-	185.106016	141.5
[M]+	164.13080142	135.4
[M]-	164.13189858	135.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe