CID 374626

Potassium diphenylphosphide

Structural Information

Molecular Formula

C₁₂H₁₀P

SMILES

C1=CC=C(C=C1)[P-]C2=CC=CC=C2

InChI

InChI=1S/C12H10P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H/q-1

InChIKey

BFCXLENPPWSIMS-UHFFFAOYSA-N

Compound name

diphenylphosphanide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 421
Patents: 185.05202 Da
Monoisotopic Mass: 3.0
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]+	186.05930	138.4
[M+Na]+	208.04124	144.7
[M-H]-	184.04474	142.0
[M+NH4]+	203.08584	157.6
[M+K]+	224.01518	141.2
[M+H-H2O]+	168.04928	131.6
[M+HCOO]-	230.05022	167.8
[M+CH3COO]-	244.06587	180.4
[M+Na-2H]-	206.02669	142.4
[M]+	185.05147	135.5
[M]-	185.05257	135.5

Literature stripe

literature stripe

Patent stripe

patents stripe