CID 329912

7393-13-7

Structural Information

Molecular Formula

C₁₀H₁₇N₂O₂P

SMILES

CN(C)P(=O)(N(C)C)OC1=CC=CC=C1

InChI

InChI=1S/C10H17N2O2P/c1-11(2)15(13,12(3)4)14-10-8-6-5-7-9-10/h5-9H,1-4H3

InChIKey

VEULIWWJVLYNEX-UHFFFAOYSA-N

Compound name

N-[dimethylamino(phenoxy)phosphoryl]-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 228.10277 Da
Monoisotopic Mass: 1.7
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]+	229.11005	151.8
[M+Na]+	251.09199	157.3
[M-H]-	227.09549	156.9
[M+NH4]+	246.13659	171.0
[M+K]+	267.06593	158.7
[M+H-H2O]+	211.10003	142.6
[M+HCOO]-	273.10097	183.2
[M+CH3COO]-	287.11662	201.6
[M+Na-2H]-	249.07744	155.4
[M]+	228.10222	156.2
[M]-	228.10332	156.2

Literature stripe

literature stripe

Patent stripe

patents stripe