CID 132472361

A-234

Structural Information

Molecular Formula

C₈H₁₈FN₂O₂P

SMILES

CCN(CC)/C(=N/P(=O)(OCC)F)/C

InChI

InChI=1S/C8H18FN2O2P/c1-5-11(6-2)8(4)10-14(9,12)13-7-3/h5-7H2,1-4H3/b10-8+

InChIKey

SBPSVLLDDYOPDZ-CSKARUKUSA-N

Compound name

N'-[ethoxy(fluoro)phosphoryl]-N,N-diethylethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 3
Patents: 224.109 Da
Monoisotopic Mass: 1.0
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]+	225.11628	152.5
[M+Na]+	247.09822	158.2
[M-H]-	223.10172	152.9
[M+NH4]+	242.14282	172.2
[M+K]+	263.07216	159.6
[M+H-H2O]+	207.10626	143.5
[M+HCOO]-	269.10720	182.1
[M+CH3COO]-	283.12285	200.7
[M+Na-2H]-	245.08367	154.0
[M]+	224.10845	156.8
[M]-	224.10955	156.8

Literature stripe

literature stripe

Patent stripe

patents stripe