CID 199908

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

Structural Information

Molecular Formula
C11H20N4O
SMILES
CCCC1=NC(=NC(=N1)OC)N(CC)CC
InChI
InChI=1S/C11H20N4O/c1-5-8-9-12-10(15(6-2)7-3)14-11(13-9)16-4/h5-8H2,1-4H3
InChIKey
CZAUVRSXGGTTTG-UHFFFAOYSA-N
Compound name
N,N-diethyl-4-methoxy-6-propyl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.16371 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.170986 153.7
[M+Na]+ 247.152928 161.6
[M-H]- 223.156434 154.6
[M+NH4]+ 242.197533 168.9
[M+K]+ 263.126868 160.4
[M+H-H2O]+ 207.160970 144.7
[M+HCOO]- 269.161911 175.4
[M+CH3COO]- 283.177561 198.1
[M+Na-2H]- 245.138376 159.2
[M]+ 224.16316142 158.6
[M]- 224.16425858 158.6
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.