CID 69701

4-ethyl-6-methoxy-1,3,5-triazin-2-amine

Structural Information

Molecular Formula
C6H10N4O
SMILES
CCC1=NC(=NC(=N1)OC)N
InChI
InChI=1S/C6H10N4O/c1-3-4-8-5(7)10-6(9-4)11-2/h3H2,1-2H3,(H2,7,8,9,10)
InChIKey
NZQFOCIYDGJNSF-UHFFFAOYSA-N
Compound name
4-ethyl-6-methoxy-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

54
Patents

154.08546 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.09274 132.1
[M+Na]+ 177.07468 142.0
[M-H]- 153.07818 131.9
[M+NH4]+ 172.11928 149.1
[M+K]+ 193.04862 140.3
[M+H-H2O]+ 137.08272 124.3
[M+HCOO]- 199.08366 154.3
[M+CH3COO]- 213.09931 179.0
[M+Na-2H]- 175.06013 139.8
[M]+ 154.08491 132.9
[M]- 154.08601 132.9
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