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: 21
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]+	135.091676	125.8
[M+Na]+	157.073618	133.7
[M-H]-	133.077124	130.7
[M+NH4]+	152.118223	147.8
[M+K]+	173.047558	131.9
[M+H-H2O]+	117.081660	119.8
[M+HCOO]-	179.082601	153.8
[M+CH3COO]-	193.098251	179.5
[M+Na-2H]-	155.059066	133.9
[M]+	134.08385142	124.3
[M]-	134.08494858	124.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe