CID 121205

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

Structural Information

Molecular Formula
C7H12N4O
SMILES
CCC1=NC(=NC(=N1)OCC)N
InChI
InChI=1S/C7H12N4O/c1-3-5-9-6(8)11-7(10-5)12-4-2/h3-4H2,1-2H3,(H2,8,9,10,11)
InChIKey
QCOXTBBBRFLCJK-UHFFFAOYSA-N
Compound name
4-ethoxy-6-ethyl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

168.1011 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.10838 136.6
[M+Na]+ 191.09032 146.0
[M-H]- 167.09382 136.2
[M+NH4]+ 186.13492 153.1
[M+K]+ 207.06426 144.1
[M+H-H2O]+ 151.09836 128.6
[M+HCOO]- 213.09930 158.5
[M+CH3COO]- 227.11495 182.0
[M+Na-2H]- 189.07577 143.8
[M]+ 168.10055 137.8
[M]- 168.10165 137.8
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

No patent data available for this compound.