CID 13270441

Diisopropyl ethylphosphonite

Structural Information

Molecular Formula

C₈H₁₉O₂P

SMILES

CCP(OC(C)C)OC(C)C

InChI

InChI=1S/C8H19O2P/c1-6-11(9-7(2)3)10-8(4)5/h7-8H,6H2,1-5H3

InChIKey

OHKWQFWPZIUEAF-UHFFFAOYSA-N

Compound name

ethyl-di(propan-2-yloxy)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 178.11227 Da
Monoisotopic Mass: 2.0
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]+	179.11955	146.8
[M+Na]+	201.10149	152.2
[M-H]-	177.10499	145.8
[M+NH4]+	196.14609	167.7
[M+K]+	217.07543	153.5
[M+H-H2O]+	161.10953	139.7
[M+HCOO]-	223.11047	172.6
[M+CH3COO]-	237.12612	186.8
[M+Na-2H]-	199.08694	145.2
[M]+	178.11172	151.7
[M]-	178.11282	151.7

Literature stripe

literature stripe

Patent stripe

patents stripe