CID 6331148

1,1-diethyl-2-hydroxy-2-nitrosohydrazine

Structural Information

Molecular Formula

C₄H₁₀N₃O₂

SMILES

CCN(CC)N(N=O)[O-]

InChI

InChI=1S/C4H10N3O2/c1-3-6(4-2)7(9)5-8/h3-4H2,1-2H3/q-1

InChIKey

VFZXVONSQCNCAT-UHFFFAOYSA-N

Compound name

N-(diethylamino)-N-oxidonitrous amide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 266
References: 7
Patents: 132.0773 Da
Monoisotopic Mass: 0.6
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]+	133.084576	125.7
[M+Na]+	155.066518	131.7
[M-H]-	131.070024	128.7
[M+NH4]+	150.111123	147.8
[M+K]+	171.040458	135.9
[M+H-H2O]+	115.074560	121.6
[M+HCOO]-	177.075501	155.6
[M+CH3COO]-	191.091151	185.3
[M+Na-2H]-	153.051966	132.3
[M]+	132.07675142	128.0
[M]-	132.07784858	128.0

Literature stripe

literature stripe

Patent stripe

patents stripe