CID 40151

51860-03-8

Structural Information

Molecular Formula

C₁₀H₁₆N₂

SMILES

CC(C)C1=CC=C(C=C1)CNN

InChI

InChI=1S/C10H16N2/c1-8(2)10-5-3-9(4-6-10)7-12-11/h3-6,8,12H,7,11H2,1-2H3

InChIKey

HWYNHHNNZIWSAA-UHFFFAOYSA-N

Compound name

(4-propan-2-ylphenyl)methylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 164.13135 Da
Monoisotopic Mass: 1.7
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]+	165.138626	137.3
[M+Na]+	187.120568	143.3
[M-H]-	163.124074	140.5
[M+NH4]+	182.165173	157.4
[M+K]+	203.094508	141.2
[M+H-H2O]+	147.128610	131.1
[M+HCOO]-	209.129551	162.0
[M+CH3COO]-	223.145201	185.4
[M+Na-2H]-	185.106016	142.5
[M]+	164.13080142	134.8
[M]-	164.13189858	134.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe