CID 103673

52693-87-5

Structural Information

Molecular Formula

C₈H₁₀N₂

SMILES

CC1=CC=C(C=C1)C=NN

InChI

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

InChIKey

FKBDDHSIGSGNOM-UHFFFAOYSA-N

Compound name

(4-methylphenyl)methylidenehydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 134.0844 Da
Monoisotopic Mass: 2.1
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]+	135.09168	126.8
[M+Na]+	157.07362	139.2
[M+NH4]+	152.11822	136.2
[M+K]+	173.04756	132.1
[M-H]-	133.07712	131.0
[M+Na-2H]-	155.05907	135.1
[M]+	134.08385	129.6
[M]-	134.08495	129.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe