CID 5066231

Dibenzyl diethylphosphoramidite

Structural Information

Molecular Formula

C₁₈H₂₄NO₂P

SMILES

CCN(CC)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H24NO2P/c1-3-19(4-2)22(20-15-17-11-7-5-8-12-17)21-16-18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3

InChIKey

NLGUJOVLAXLSMX-UHFFFAOYSA-N

Compound name

N-bis(phenylmethoxy)phosphanyl-N-ethylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 404
Patents: 317.15448 Da
Monoisotopic Mass: 4.0
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]+	318.16176	180.2
[M+Na]+	340.14370	183.0
[M-H]-	316.14720	185.6
[M+NH4]+	335.18830	194.6
[M+K]+	356.11764	181.1
[M+H-H2O]+	300.15174	168.4
[M+HCOO]-	362.15268	209.0
[M+CH3COO]-	376.16833	214.1
[M+Na-2H]-	338.12915	179.9
[M]+	317.15393	184.3
[M]-	317.15503	184.3

Literature stripe

literature stripe

Patent stripe

patents stripe