CID 75805

Hexaethylphosphoramide

Structural Information

Molecular Formula

C₁₂H₃₀N₃OP

SMILES

CCN(CC)P(=O)(N(CC)CC)N(CC)CC

InChI

InChI=1S/C12H30N3OP/c1-7-13(8-2)17(16,14(9-3)10-4)15(11-5)12-6/h7-12H2,1-6H3

InChIKey

ROZPNEGZBIUWBX-UHFFFAOYSA-N

Compound name

N-[bis(diethylamino)phosphoryl]-N-ethylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 739
Patents: 263.21265 Da
Monoisotopic Mass: 2.5
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]+	264.21993	168.7
[M+Na]+	286.20187	174.2
[M+NH4]+	281.24647	174.5
[M+K]+	302.17581	170.2
[M-H]-	262.20537	168.8
[M+Na-2H]-	284.18732	170.2
[M]+	263.21210	169.0
[M]-	263.21320	169.0

Literature stripe

literature stripe

Patent stripe

patents stripe