CID 22497

Phosphenous acid

Structural Information

Molecular Formula

SMILES

OP=O

InChI

InChI=1S/HO2P/c1-3-2/h(H,1,2)

InChIKey

GQZXNSPRSGFJLY-UHFFFAOYSA-N

Compound name

phosphenous acid

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 85435
Patents: 63.971416 Da
Monoisotopic Mass: -0.7
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]+	64.978692	107.0
[M+Na]+	86.960634	116.1
[M-H]-	62.964140	105.6
[M+NH4]+	82.005239	131.6
[M+K]+	102.93457	116.7
[M+H-H2O]+	46.968676	101.5
[M+HCOO]-	108.96962	137.0
[M+CH3COO]-	122.98527	156.2
[M+Na-2H]-	84.946082	112.9
[M]+	63.970867	108.0
[M]-	63.971965	108.0

Literature stripe

literature stripe

Patent stripe

patents stripe