CID 460514

2-methoxy-6-(4-methoxybenzenecarboximidoyl)-n,n-dimethyl-pyrimidin-4-amine

Structural Information

Molecular Formula
C15H18N4O2
SMILES
CN(C)C1=NC(=NC(=C1)C(=N)C2=CC=C(C=C2)OC)OC
InChI
InChI=1S/C15H18N4O2/c1-19(2)13-9-12(17-15(18-13)21-4)14(16)10-5-7-11(20-3)8-6-10/h5-9,16H,1-4H3
InChIKey
XOFVUZVZTJWMSV-UHFFFAOYSA-N
Compound name
2-methoxy-6-(4-methoxybenzenecarboximidoyl)-N,N-dimethylpyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.14297 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.15025 166.9
[M+Na]+ 309.13219 174.1
[M-H]- 285.13569 172.8
[M+NH4]+ 304.17679 179.9
[M+K]+ 325.10613 171.9
[M+H-H2O]+ 269.14023 156.9
[M+HCOO]- 331.14117 190.4
[M+CH3COO]- 345.15682 211.3
[M+Na-2H]- 307.11764 171.4
[M]+ 286.14242 169.9
[M]- 286.14352 169.9
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.