CID 31215

Triethyl phosphite

Structural Information

Molecular Formula

C₆H₁₅O₃P

SMILES

CCOP(OCC)OCC

InChI

InChI=1S/C6H15O3P/c1-4-7-10(8-5-2)9-6-3/h4-6H2,1-3H3

InChIKey

BDZBKCUKTQZUTL-UHFFFAOYSA-N

Compound name

triethyl phosphite

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 30
References: 67883
Patents: 166.07588 Da
Monoisotopic Mass: 1.2
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]+	167.08316	139.4
[M+Na]+	189.06510	145.9
[M-H]-	165.06860	138.4
[M+NH4]+	184.10970	160.7
[M+K]+	205.03904	147.3
[M+H-H2O]+	149.07314	132.2
[M+HCOO]-	211.07408	168.0
[M+CH3COO]-	225.08973	181.0
[M+Na-2H]-	187.05055	141.4
[M]+	166.07533	146.2
[M]-	166.07643	146.2

Literature stripe

literature stripe

Patent stripe

patents stripe