CID 11615193

Gj39xp7xmn

Structural Information

Molecular Formula

C₉H₁₂N₂

SMILES

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

InChI

InChI=1S/C9H12N2/c1-8(7-11-10)9-5-3-2-4-6-9/h2-6,11H,1,7,10H2

InChIKey

IHEVYQFGSZLVRV-UHFFFAOYSA-N

Compound name

2-phenylprop-2-enylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 88
Patents: 148.10005 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]+	149.107326	131.6
[M+Na]+	171.089268	137.3
[M-H]-	147.092774	134.5
[M+NH4]+	166.133873	151.8
[M+K]+	187.063208	134.8
[M+H-H2O]+	131.097310	125.4
[M+HCOO]-	193.098251	156.7
[M+CH3COO]-	207.113901	180.3
[M+Na-2H]-	169.074716	138.1
[M]+	148.09950142	127.6
[M]-	148.10059858	127.6

Literature stripe

literature stripe

Patent stripe

patents stripe