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 149.2
[M+Na]+ 233.13728 157.5
[M-H]- 209.14078 150.3
[M+NH4]+ 228.18188 164.9
[M+K]+ 249.11122 156.5
[M+H-H2O]+ 193.14532 140.3
[M+HCOO]- 255.14626 171.2
[M+CH3COO]- 269.16191 195.2
[M+Na-2H]- 231.12273 155.2
[M]+ 210.14751 153.7
[M]- 210.14861 153.7
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

No patent data available for this compound.