CID 5355325

Benezalhydrazone

Structural Information

Molecular Formula

C₇H₈N₂

SMILES

C1=CC=C(C=C1)/C=N\N

InChI

InChI=1S/C7H8N2/c8-9-6-7-4-2-1-3-5-7/h1-6H,8H2/b9-6-

InChIKey

CRKDNNLDFYKBEE-TWGQIWQCSA-N

Compound name

(Z)-benzylidenehydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 120.06875 Da
Monoisotopic Mass: 1.4
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]+	121.07603	121.2
[M+Na]+	143.05797	128.5
[M-H]-	119.06147	125.9
[M+NH4]+	138.10257	143.4
[M+K]+	159.03191	127.0
[M+H-H2O]+	103.06601	115.2
[M+HCOO]-	165.06695	149.6
[M+CH3COO]-	179.08260	175.3
[M+Na-2H]-	141.04342	130.6
[M]+	120.06820	119.0
[M]-	120.06930	119.0

Literature stripe

literature stripe

Patent stripe

patents stripe