CID 13178

Diazoacetylglycine hydrazide

Structural Information

Molecular Formula

C₄H₇N₅O₂

SMILES

C(C(=O)NN)NC(=O)C=[N+]=[N-]

InChI

InChI=1S/C4H7N5O2/c5-8-2-3(10)7-1-4(11)9-6/h2H,1,6H2,(H,7,10)(H,9,11)

InChIKey

MOUDDNPBPJHZHZ-UHFFFAOYSA-N

Compound name

2-diazo-N-(2-hydrazinyl-2-oxoethyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 13
Patents: 157.05997 Da
Monoisotopic Mass: -1.6
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]+	158.06725	126.5
[M+Na]+	180.04919	131.3
[M-H]-	156.05269	127.8
[M+NH4]+	175.09379	145.4
[M+K]+	196.02313	126.8
[M+H-H2O]+	140.05723	124.6
[M+HCOO]-	202.05817	156.4
[M+CH3COO]-	216.07382	179.3
[M+Na-2H]-	178.03464	134.6
[M]+	157.05942	120.2
[M]-	157.06052	120.2

Literature stripe

literature stripe

Patent stripe

patents stripe