CID 16740168

3-methyl-1,2,4-triazin-5-amine

Structural Information

Molecular Formula
C4H6N4
SMILES
CC1=NC(=CN=N1)N
InChI
InChI=1S/C4H6N4/c1-3-7-4(5)2-6-8-3/h2H,1H3,(H2,5,7,8)
InChIKey
RBLIDERCJAMEPD-UHFFFAOYSA-N
Compound name
3-methyl-1,2,4-triazin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

110.05925 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.06653 118.6
[M+Na]+ 133.04847 131.7
[M+NH4]+ 128.09307 126.4
[M+K]+ 149.02241 126.3
[M-H]- 109.05197 119.7
[M+Na-2H]- 131.03392 126.3
[M]+ 110.05870 120.6
[M]- 110.05980 120.6
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

patents stripe