CID 3054230

71002-67-0

Structural Information

Molecular Formula

C₁₂H₁₈NO₅P

SMILES

CCCCOP(=O)(CC)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H18NO5P/c1-3-5-10-17-19(16,4-2)18-12-8-6-11(7-9-12)13(14)15/h6-9H,3-5,10H2,1-2H3

InChIKey

IDBGACONKGMGDO-UHFFFAOYSA-N

Compound name

1-[butoxy(ethyl)phosphoryl]oxy-4-nitrobenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 287.09225 Da
Monoisotopic Mass: 2.6
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]+	288.09953	165.2
[M+Na]+	310.08147	170.9
[M-H]-	286.08497	167.8
[M+NH4]+	305.12607	180.8
[M+K]+	326.05541	165.9
[M+H-H2O]+	270.08951	161.1
[M+HCOO]-	332.09045	194.3
[M+CH3COO]-	346.10610	195.2
[M+Na-2H]-	308.06692	170.7
[M]+	287.09170	169.8
[M]-	287.09280	169.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe