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

48
Patents

154.08546 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.092736 132.1
[M+Na]+ 177.074678 142.0
[M-H]- 153.078184 131.9
[M+NH4]+ 172.119283 149.1
[M+K]+ 193.048618 140.3
[M+H-H2O]+ 137.082720 124.3
[M+HCOO]- 199.083661 154.3
[M+CH3COO]- 213.099311 179.0
[M+Na-2H]- 175.060126 139.8
[M]+ 154.08491142 132.9
[M]- 154.08600858 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