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: 22
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	125.8
[M+Na]+	157.07362	133.7
[M-H]-	133.07712	130.7
[M+NH4]+	152.11822	147.8
[M+K]+	173.04756	131.9
[M+H-H2O]+	117.08166	119.8
[M+HCOO]-	179.08260	153.8
[M+CH3COO]-	193.09825	179.5
[M+Na-2H]-	155.05907	133.9
[M]+	134.08385	124.3
[M]-	134.08495	124.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe