CID 135476779

Diazenediol

Structural Information

Molecular Formula

H₂N₂O₂

SMILES

N(=NO)O

InChI

InChI=1S/H2N2O2/c3-1-2-4/h(H,1,4)(H,2,3)

InChIKey

NFMHSPWHNQRFNR-UHFFFAOYSA-N

Compound name

dihydroxydiazene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2302
Patents: 62.011627 Da
Monoisotopic Mass: 0.5
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]+	63.018903	103.3
[M+Na]+	85.000845	111.6
[M-H]-	61.004351	104.5
[M+NH4]+	80.045450	127.5
[M+K]+	100.97478	113.1
[M+H-H2O]+	45.008887	98.9
[M+HCOO]-	107.00983	131.7
[M+CH3COO]-	121.02548	160.9
[M+Na-2H]-	82.986293	114.0
[M]+	62.011078	102.8
[M]-	62.012176	102.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe