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: 5
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]+	165.13863	137.3
[M+Na]+	187.12057	148.3
[M+NH4]+	182.16517	146.1
[M+K]+	203.09451	142.0
[M-H]-	163.12407	140.9
[M+Na-2H]-	185.10602	144.1
[M]+	164.13080	139.7
[M]-	164.13190	139.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe