CID 114650

(1-phenylethylidene)hydrazine

Structural Information

Molecular Formula

C₈H₁₀N₂

SMILES

CC(=NN)C1=CC=CC=C1

InChI

InChI=1S/C8H10N2/c1-7(10-9)8-5-3-2-4-6-8/h2-6H,9H2,1H3

InChIKey

LEXOZHHIDPMMAC-UHFFFAOYSA-N

Compound name

1-phenylethylidenehydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 102
Patents: 134.0844 Da
Monoisotopic Mass: 1.5
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]+	135.091676	126.7
[M+Na]+	157.073618	133.4
[M-H]-	133.077124	131.4
[M+NH4]+	152.118223	148.4
[M+K]+	173.047558	132.1
[M+H-H2O]+	117.081660	120.6
[M+HCOO]-	179.082601	153.8
[M+CH3COO]-	193.098251	179.2
[M+Na-2H]-	155.059066	134.3
[M]+	134.08385142	124.2
[M]-	134.08494858	124.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe