CID 27918

Gidifen

Structural Information

Molecular Formula

C₁₄H₁₅N₂O₂P

SMILES

C1=CC=C(C=C1)P(=O)(CC(=O)NN)C2=CC=CC=C2

InChI

InChI=1S/C14H15N2O2P/c15-16-14(17)11-19(18,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11,15H2,(H,16,17)

InChIKey

PMHFLBQRALFMRT-UHFFFAOYSA-N

Compound name

2-diphenylphosphorylacetohydrazide

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 18
References: 64
Patents: 274.08713 Da
Monoisotopic Mass: 1.1
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]+	275.094406	163.1
[M+Na]+	297.076348	167.8
[M-H]-	273.079854	167.7
[M+NH4]+	292.120953	178.1
[M+K]+	313.050288	164.4
[M+H-H2O]+	257.084390	152.9
[M+HCOO]-	319.085331	192.0
[M+CH3COO]-	333.100981	201.2
[M+Na-2H]-	295.061796	166.3
[M]+	274.08658142	160.9
[M]-	274.08767858	160.9

Literature stripe

literature stripe

Patent stripe

patents stripe