CID 12388755

5-methoxy-1,3,4-thiadiazol-2-amine

Structural Information

Molecular Formula
C3H5N3OS
SMILES
COC1=NN=C(S1)N
InChI
InChI=1S/C3H5N3OS/c1-7-3-6-5-2(4)8-3/h1H3,(H2,4,5)
InChIKey
DRHLSQJZTGPDMP-UHFFFAOYSA-N
Compound name
5-methoxy-1,3,4-thiadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

78
Patents

131.01534 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.02262 122.7
[M+Na]+ 154.00456 133.1
[M+NH4]+ 149.04916 130.9
[M+K]+ 169.97850 128.4
[M-H]- 130.00806 123.4
[M+Na-2H]- 151.99001 127.5
[M]+ 131.01479 124.5
[M]- 131.01589 124.5
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

patents stripe