CID 14810

Phosphorus trioxide

Structural Information

Molecular Formula

O₃P₂

SMILES

O=POP=O

InChI

InChI=1S/O3P2/c1-4-3-5-2

InChIKey

XDJWZONZDVNKDU-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2256
Patents: 109.93227 Da
Monoisotopic Mass: -1.0
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]+	110.939546	116.3
[M+Na]+	132.921488	125.7
[M-H]-	108.924994	115.1
[M+NH4]+	127.966093	140.2
[M+K]+	148.895428	126.8
[M+H-H2O]+	92.929530	108.1
[M+HCOO]-	154.930471	153.3
[M+CH3COO]-	168.946121	167.5
[M+Na-2H]-	130.906936	119.8
[M]+	109.93172142	121.8
[M]-	109.93281858	121.8

Literature stripe

literature stripe

Patent stripe

patents stripe