CID 663183

585558-97-0

Structural Information

Molecular Formula
C15H15N5S
SMILES
CC1=CC=CC=C1CSC2=NN=C(N2N)C3=CC=CC=N3
InChI
InChI=1S/C15H15N5S/c1-11-6-2-3-7-12(11)10-21-15-19-18-14(20(15)16)13-8-4-5-9-17-13/h2-9H,10,16H2,1H3
InChIKey
IGKRFCFNSXWYKI-UHFFFAOYSA-N
Compound name
3-[(2-methylphenyl)methylsulfanyl]-5-pyridin-2-yl-1,2,4-triazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

297.10483 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.11211 166.7
[M+Na]+ 320.09405 181.7
[M+NH4]+ 315.13865 174.4
[M+K]+ 336.06799 173.8
[M-H]- 296.09755 171.8
[M+Na-2H]- 318.07950 176.4
[M]+ 297.10428 170.8
[M]- 297.10538 170.8
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.