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]+ 225.17099 153.7
[M+Na]+ 247.15293 161.6
[M-H]- 223.15643 154.6
[M+NH4]+ 242.19753 168.9
[M+K]+ 263.12687 160.4
[M+H-H2O]+ 207.16097 144.7
[M+HCOO]- 269.16191 175.4
[M+CH3COO]- 283.17756 198.1
[M+Na-2H]- 245.13838 159.2
[M]+ 224.16316 158.6
[M]- 224.16426 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.