CID 23295

4-ethoxy-n,6-diethyl-1,3,5-triazin-2-amine

Structural Information

Molecular Formula
C9H16N4O
SMILES
CCC1=NC(=NC(=N1)OCC)NCC
InChI
InChI=1S/C9H16N4O/c1-4-7-11-8(10-5-2)13-9(12-7)14-6-3/h4-6H2,1-3H3,(H,10,11,12,13)
InChIKey
OBDQAMHBCJKXJD-UHFFFAOYSA-N
Compound name
4-ethoxy-N,6-diethyl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.13242 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.13970 145.1
[M+Na]+ 219.12164 153.6
[M-H]- 195.12514 144.9
[M+NH4]+ 214.16624 160.7
[M+K]+ 235.09558 151.6
[M+H-H2O]+ 179.12968 136.6
[M+HCOO]- 241.13062 166.9
[M+CH3COO]- 255.14627 188.7
[M+Na-2H]- 217.10709 152.3
[M]+ 196.13187 148.0
[M]- 196.13297 148.0
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