CID 120468

6-phenyl-1,2,4-triazin-3-amine

Structural Information

Molecular Formula
C9H8N4
SMILES
C1=CC=C(C=C1)C2=CN=C(N=N2)N
InChI
InChI=1S/C9H8N4/c10-9-11-6-8(12-13-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11,13)
InChIKey
NIJQGEJYKLRADI-UHFFFAOYSA-N
Compound name
6-phenyl-1,2,4-triazin-3-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

25
Patents

172.07489 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.08217 134.9
[M+Na]+ 195.06411 150.0
[M+NH4]+ 190.10871 143.2
[M+K]+ 211.03805 143.0
[M-H]- 171.06761 138.7
[M+Na-2H]- 193.04956 145.6
[M]+ 172.07434 138.1
[M]- 172.07544 138.1
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