CID 199900

1,3,5-triazine, 2-methoxy-4-methyl-6-(4-phenyl-1-piperazinyl)-

Structural Information

Molecular Formula
C15H19N5O
SMILES
CC1=NC(=NC(=N1)OC)N2CCN(CC2)C3=CC=CC=C3
InChI
InChI=1S/C15H19N5O/c1-12-16-14(18-15(17-12)21-2)20-10-8-19(9-11-20)13-6-4-3-5-7-13/h3-7H,8-11H2,1-2H3
InChIKey
YNUZDFQZJAQZCV-UHFFFAOYSA-N
Compound name
2-methoxy-4-methyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.15897 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.16625 171.4
[M+Na]+ 308.14819 178.6
[M-H]- 284.15169 173.6
[M+NH4]+ 303.19279 179.6
[M+K]+ 324.12213 173.1
[M+H-H2O]+ 268.15623 158.6
[M+HCOO]- 330.15717 185.4
[M+CH3COO]- 344.17282 180.2
[M+Na-2H]- 306.13364 175.8
[M]+ 285.15842 168.7
[M]- 285.15952 168.7
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.