CID 199902

N,n,4-triethyl-6-methoxy-1,3,5-triazin-2-amine

Structural Information

Molecular Formula
C10H18N4O
SMILES
CCC1=NC(=NC(=N1)OC)N(CC)CC
InChI
InChI=1S/C10H18N4O/c1-5-8-11-9(14(6-2)7-3)13-10(12-8)15-4/h5-7H2,1-4H3
InChIKey
UMSQMUZGSTUAHL-UHFFFAOYSA-N
Compound name
N,N,4-triethyl-6-methoxy-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.14806 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.15534 148.3
[M+Na]+ 233.13728 160.6
[M+NH4]+ 228.18188 155.0
[M+K]+ 249.11122 154.8
[M-H]- 209.14078 149.2
[M+Na-2H]- 231.12273 154.4
[M]+ 210.14751 150.2
[M]- 210.14861 150.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

Patent stripe

No patent data available for this compound.