CID 6373041

Benzil mono(methylhydrazone)

Structural Information

Molecular Formula

C₁₅H₁₄N₂O

SMILES

CN/N=C(\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O/c1-16-17-14(12-8-4-2-5-9-12)15(18)13-10-6-3-7-11-13/h2-11,16H,1H3/b17-14+

InChIKey

FHXQDYMEZCTRGK-SAPNQHFASA-N

Compound name

(2E)-2-(methylhydrazinylidene)-1,2-diphenylethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 238.11061 Da
Monoisotopic Mass: 4.1
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]+	239.117886	154.0
[M+Na]+	261.099828	158.8
[M-H]-	237.103334	161.5
[M+NH4]+	256.144433	170.8
[M+K]+	277.073768	155.8
[M+H-H2O]+	221.107870	145.6
[M+HCOO]-	283.108811	180.2
[M+CH3COO]-	297.124461	198.8
[M+Na-2H]-	259.085276	160.3
[M]+	238.11006142	152.5
[M]-	238.11115858	152.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe