CID 66242

Dinitrogen pentaoxide

Structural Information

Molecular Formula

N₂O₅

SMILES

[N+](=O)([O-])O[N+](=O)[O-]

InChI

InChI=1S/N2O5/c3-1(4)7-2(5)6

InChIKey

ZWWCURLKEXEFQT-UHFFFAOYSA-N

Compound name

nitro nitrate

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 32
References: 8333
Patents: 107.98072 Da
Monoisotopic Mass: 0.7
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]+	108.98800	114.2
[M+Na]+	130.96994	122.0
[M-H]-	106.97344	115.4
[M+NH4]+	126.01454	134.7
[M+K]+	146.94388	115.8
[M+H-H2O]+	90.977980	119.0
[M+HCOO]-	152.97892	141.8
[M+CH3COO]-	166.99457	155.4
[M+Na-2H]-	128.95539	125.7
[M]+	107.98017	112.2
[M]-	107.98127	112.2

Literature stripe

literature stripe

Patent stripe

patents stripe