CID 5171659

Dimethyl n,n-diisopropylphosphoramidite

Structural Information

Molecular Formula

C₈H₂₀NO₂P

SMILES

CC(C)N(C(C)C)P(OC)OC

InChI

InChI=1S/C8H20NO2P/c1-7(2)9(8(3)4)12(10-5)11-6/h7-8H,1-6H3

InChIKey

KXUMNSXPAYCKPR-UHFFFAOYSA-N

Compound name

N-dimethoxyphosphanyl-N-propan-2-ylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 200
Patents: 193.12317 Da
Monoisotopic Mass: 1.9
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]+	194.13045	150.3
[M+Na]+	216.11239	154.9
[M-H]-	192.11589	150.6
[M+NH4]+	211.15699	170.8
[M+K]+	232.08633	157.6
[M+H-H2O]+	176.12043	142.5
[M+HCOO]-	238.12137	177.6
[M+CH3COO]-	252.13702	195.2
[M+Na-2H]-	214.09784	148.1
[M]+	193.12262	155.5
[M]-	193.12372	155.5

Literature stripe

literature stripe

Patent stripe

patents stripe