CID 26556

14198-18-6

Structural Information

Molecular Formula

C₁₀H₁₆N₂

SMILES

CC(CC1=CC=CC=C1)NNC

InChI

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

InChIKey

JBDZQSSWXOTFDA-UHFFFAOYSA-N

Compound name

1-methyl-2-(1-phenylpropan-2-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 164.13135 Da
Monoisotopic Mass: 1.8
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	136.9
[M+Na]+	187.120568	141.9
[M-H]-	163.124074	140.2
[M+NH4]+	182.165173	156.9
[M+K]+	203.094508	140.1
[M+H-H2O]+	147.128610	130.4
[M+HCOO]-	209.129551	162.2
[M+CH3COO]-	223.145201	184.9
[M+Na-2H]-	185.106016	143.9
[M]+	164.13080142	135.0
[M]-	164.13189858	135.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe