CID 383495

Nsc671880

Structural Information

Molecular Formula
C4H6N6S
SMILES
CC1=NN=C2N1N=C(S2)NN
InChI
InChI=1S/C4H6N6S/c1-2-7-8-4-10(2)9-3(6-5)11-4/h5H2,1H3,(H,6,9)
InChIKey
MNYUOPLMNNYIFQ-UHFFFAOYSA-N
Compound name
(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

170.03746 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.04474 128.8
[M+Na]+ 193.02668 141.9
[M-H]- 169.03018 130.0
[M+NH4]+ 188.07128 149.2
[M+K]+ 209.00062 139.3
[M+H-H2O]+ 153.03472 121.9
[M+HCOO]- 215.03566 149.3
[M+CH3COO]- 229.05131 143.2
[M+Na-2H]- 191.01213 133.8
[M]+ 170.03691 131.9
[M]- 170.03801 131.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.