CID 581957

32039-21-7

Structural Information

Molecular Formula
C5H9N3S
SMILES
CC(C)C1=NSC(=N1)N
InChI
InChI=1S/C5H9N3S/c1-3(2)4-7-5(6)9-8-4/h3H,1-2H3,(H2,6,7,8)
InChIKey
LSGLMPMOLFSULL-UHFFFAOYSA-N
Compound name
3-propan-2-yl-1,2,4-thiadiazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

115
Patents

143.05171 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.058986 127.3
[M+Na]+ 166.040928 136.8
[M-H]- 142.044434 128.8
[M+NH4]+ 161.085533 148.5
[M+K]+ 182.014868 135.1
[M+H-H2O]+ 126.048970 120.9
[M+HCOO]- 188.049911 145.5
[M+CH3COO]- 202.065561 174.7
[M+Na-2H]- 164.026376 129.1
[M]+ 143.05116142 127.9
[M]- 143.05225858 127.9
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