CID 118045

Brn 0815036

Structural Information

Molecular Formula
C16H24N2O2
SMILES
CCOC(C1=CC=C(C=C1)OC)C2=NCC(CN2)(C)C
InChI
InChI=1S/C16H24N2O2/c1-5-20-14(12-6-8-13(19-4)9-7-12)15-17-10-16(2,3)11-18-15/h6-9,14H,5,10-11H2,1-4H3,(H,17,18)
InChIKey
IZFSWUPKYHBZTF-UHFFFAOYSA-N
Compound name
2-[ethoxy-(4-methoxyphenyl)methyl]-5,5-dimethyl-4,6-dihydro-1H-pyrimidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.18378 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.19106 167.3
[M+Na]+ 299.17300 173.0
[M-H]- 275.17650 169.3
[M+NH4]+ 294.21760 181.9
[M+K]+ 315.14694 169.8
[M+H-H2O]+ 259.18104 158.7
[M+HCOO]- 321.18198 183.4
[M+CH3COO]- 335.19763 198.2
[M+Na-2H]- 297.15845 170.4
[M]+ 276.18323 166.7
[M]- 276.18433 166.7
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.