CID 2756470

363179-65-1

Structural Information

Molecular Formula
C3H5N3OS
SMILES
COC1=NC(=NS1)N
InChI
InChI=1S/C3H5N3OS/c1-7-3-5-2(4)6-8-3/h1H3,(H2,4,6)
InChIKey
NLZXUIKYWYOLPY-UHFFFAOYSA-N
Compound name
5-methoxy-1,2,4-thiadiazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

131.01534 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.02262 121.0
[M+Na]+ 154.00456 131.5
[M-H]- 130.00806 122.6
[M+NH4]+ 149.04916 142.5
[M+K]+ 169.97850 130.2
[M+H-H2O]+ 114.01260 114.7
[M+HCOO]- 176.01354 141.0
[M+CH3COO]- 190.02919 169.8
[M+Na-2H]- 151.99001 124.9
[M]+ 131.01479 122.7
[M]- 131.01589 122.7
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

patents stripe