CID 73862

1474-80-2

Structural Information

Molecular Formula

C₈H₂₂N₂O₅P₂

SMILES

CCOP(=O)(OCC)OP(=O)(N(C)C)N(C)C

InChI

InChI=1S/C8H22N2O5P2/c1-7-13-17(12,14-8-2)15-16(11,9(3)4)10(5)6/h7-8H2,1-6H3

InChIKey

AOZOQYULWUHLSQ-UHFFFAOYSA-N

Compound name

bis(dimethylamino)phosphoryl diethyl phosphate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 288.1004 Da
Monoisotopic Mass: 0.1
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]+	289.107676	165.8
[M+Na]+	311.089618	170.8
[M-H]-	287.093124	166.5
[M+NH4]+	306.134223	190.6
[M+K]+	327.063558	174.7
[M+H-H2O]+	271.097660	155.6
[M+HCOO]-	333.098601	199.2
[M+CH3COO]-	347.114251	213.2
[M+Na-2H]-	309.075066	167.6
[M]+	288.09985142	176.6
[M]-	288.10094858	176.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe