CID 43134504

5-(5-methylfuran-2-yl)-1,2,4-triazin-3-amine

Structural Information

Molecular Formula
C8H8N4O
SMILES
CC1=CC=C(O1)C2=CN=NC(=N2)N
InChI
InChI=1S/C8H8N4O/c1-5-2-3-7(13-5)6-4-10-12-8(9)11-6/h2-4H,1H3,(H2,9,11,12)
InChIKey
HFJIFURWSWKXBG-UHFFFAOYSA-N
Compound name
5-(5-methylfuran-2-yl)-1,2,4-triazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

176.06981 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.07709 135.1
[M+Na]+ 199.05903 148.7
[M+NH4]+ 194.10363 142.6
[M+K]+ 215.03297 145.4
[M-H]- 175.06253 138.9
[M+Na-2H]- 197.04448 142.9
[M]+ 176.06926 138.0
[M]- 176.07036 138.0
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

patents stripe