CID 11182744

639782-44-8

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 128.5
[M+Na]+ 179.03619 139.0
[M+NH4]+ 174.08079 137.4
[M+K]+ 195.01013 133.5
[M-H]- 155.03969 129.6
[M+Na-2H]- 177.02164 132.9
[M]+ 156.04642 130.5
[M]- 156.04752 130.5
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

No patent data available for this compound.