CID 11182744

5h,6h,7h-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-amine

Structural Information

Molecular Formula
C5H8N4S
SMILES
C1CN2C(=NN=C2SC1)N
InChI
InChI=1S/C5H8N4S/c6-4-7-8-5-9(4)2-1-3-10-5/h1-3H2,(H2,6,7)
InChIKey
GLAHJFGEMLNJEJ-UHFFFAOYSA-N
Compound name
6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.04697 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.05425 127.9
[M+Na]+ 179.03619 137.4
[M-H]- 155.03969 128.3
[M+NH4]+ 174.08079 148.1
[M+K]+ 195.01013 134.9
[M+H-H2O]+ 139.04423 121.1
[M+HCOO]- 201.04517 143.2
[M+CH3COO]- 215.06082 140.9
[M+Na-2H]- 177.02164 132.3
[M]+ 156.04642 126.0
[M]- 156.04752 126.0
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.