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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.02843 131.4
[M+Na]+ 197.01037 139.0
[M-H]- 173.01387 131.6
[M+NH4]+ 192.05497 149.8
[M+K]+ 212.98431 137.1
[M+H-H2O]+ 157.01841 124.2
[M+HCOO]- 219.01935 150.6
[M+CH3COO]- 233.03500 176.2
[M+Na-2H]- 194.99582 135.9
[M]+ 174.02060 131.5
[M]- 174.02170 131.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.