CID 6326975

Phosphorus pentoxide

Structural Information

Molecular Formula

O₅P₂

SMILES

O=P(=O)OP(=O)=O

InChI

InChI=1S/O5P2/c1-6(2)5-7(3)4

InChIKey

YWEUIGNSBFLMFL-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 133
References: 66602
Patents: 141.9221 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]+	142.92938	117.1
[M+Na]+	164.91132	126.4
[M-H]-	140.91482	116.0
[M+NH4]+	159.95592	139.4
[M+K]+	180.88526	128.2
[M+H-H2O]+	124.91936	108.7
[M+HCOO]-	186.92030	153.0
[M+CH3COO]-	200.93595	171.3
[M+Na-2H]-	162.89677	118.7
[M]+	141.92155	122.7
[M]-	141.92265	122.7

Literature stripe

literature stripe

Patent stripe

patents stripe