CID 4251849

Di-tert-butyl n,n-diethylphosphoramidite

Structural Information

Molecular Formula

C₁₂H₂₈NO₂P

SMILES

CCN(CC)P(OC(C)(C)C)OC(C)(C)C

InChI

InChI=1S/C12H28NO2P/c1-9-13(10-2)16(14-11(3,4)5)15-12(6,7)8/h9-10H2,1-8H3

InChIKey

KUKSUQKELVOKBH-UHFFFAOYSA-N

Compound name

N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1289
Patents: 249.18576 Da
Monoisotopic Mass: 3.0
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]+	250.19304	168.1
[M+Na]+	272.17498	172.6
[M-H]-	248.17848	168.3
[M+NH4]+	267.21958	187.0
[M+K]+	288.14892	174.2
[M+H-H2O]+	232.18302	160.9
[M+HCOO]-	294.18396	193.1
[M+CH3COO]-	308.19961	204.9
[M+Na-2H]-	270.16043	168.5
[M]+	249.18521	175.0
[M]-	249.18631	175.0

Literature stripe

literature stripe

Patent stripe

patents stripe