CID 4072291

18854-80-3

Structural Information

Molecular Formula

C₄H₉Cl₃NP

SMILES

CC(C)(C)N=P(Cl)(Cl)Cl

InChI

InChI=1S/C4H9Cl3NP/c1-4(2,3)8-9(5,6)7/h1-3H3

InChIKey

KMRKEUBRWTUMDV-UHFFFAOYSA-N

Compound name

tert-butylimino(trichloro)-lambda5-phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 206.95381 Da
Monoisotopic Mass: 3.4
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]+	207.961086	141.3
[M+Na]+	229.943028	151.1
[M-H]-	205.946534	141.3
[M+NH4]+	224.987633	162.9
[M+K]+	245.916968	146.8
[M+H-H2O]+	189.951070	137.8
[M+HCOO]-	251.952011	155.2
[M+CH3COO]-	265.967661	188.3
[M+Na-2H]-	227.928476	145.7
[M]+	206.95326142	145.2
[M]-	206.95435858	145.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.