CID 5139911

921-26-6

Structural Information

Molecular Formula

C₆H₁₄Cl₂NP

SMILES

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

InChI

InChI=1S/C6H14Cl2NP/c1-5(2)9(6(3)4)10(7)8/h5-6H,1-4H3

InChIKey

UPPVRFOGRCBSJP-UHFFFAOYSA-N

Compound name

N-dichlorophosphanyl-N-propan-2-ylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 348
Patents: 201.0241 Da
Monoisotopic Mass: 3.3
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]+	202.03138	142.4
[M+Na]+	224.01332	152.5
[M+NH4]+	219.05792	150.9
[M+K]+	239.98726	147.3
[M-H]-	200.01682	142.4
[M+Na-2H]-	221.99877	145.6
[M]+	201.02355	144.2
[M]-	201.02465	144.2

Literature stripe

literature stripe

Patent stripe

patents stripe