CID 366891

Nsc635951

Structural Information

Molecular Formula

C₄H₆N₄O₂S

SMILES

C1=NN=C(S1)NCC(=O)NO

InChI

InChI=1S/C4H6N4O2S/c9-3(8-10)1-5-4-7-6-2-11-4/h2,10H,1H2,(H,5,7)(H,8,9)

InChIKey

KTBNMHODVFGJNL-UHFFFAOYSA-N

Compound name

N-hydroxy-2-(1,3,4-thiadiazol-2-ylamino)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 174.02115 Da
Monoisotopic Mass: 0.1
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]+	175.028426	131.4
[M+Na]+	197.010368	139.0
[M-H]-	173.013874	131.6
[M+NH4]+	192.054973	149.8
[M+K]+	212.984308	137.1
[M+H-H2O]+	157.018410	124.2
[M+HCOO]-	219.019351	150.6
[M+CH3COO]-	233.035001	176.2
[M+Na-2H]-	194.995816	135.9
[M]+	174.02060142	131.5
[M]-	174.02169858	131.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.