CID 77490

4-ethoxy-6-methyl-1,3,5-triazin-2-amine

Structural Information

Molecular Formula
C6H10N4O
SMILES
CCOC1=NC(=NC(=N1)N)C
InChI
InChI=1S/C6H10N4O/c1-3-11-6-9-4(2)8-5(7)10-6/h3H2,1-2H3,(H2,7,8,9,10)
InChIKey
WBYRNUWFQADAPF-UHFFFAOYSA-N
Compound name
4-ethoxy-6-methyl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

48
Patents

154.08546 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.09274 131.0
[M+Na]+ 177.07468 143.5
[M+NH4]+ 172.11928 137.9
[M+K]+ 193.04862 138.4
[M-H]- 153.07818 131.5
[M+Na-2H]- 175.06013 137.4
[M]+ 154.08491 132.7
[M]- 154.08601 132.7
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