CID 3039015

42055-67-4

Structural Information

Molecular Formula
C19H24N4O6
SMILES
COC1=CC(=CC(=C1OC)OC)C2=NC(=CC(=N2)N3CCOCC3)CC(=O)NO
InChI
InChI=1S/C19H24N4O6/c1-26-14-8-12(9-15(27-2)18(14)28-3)19-20-13(11-17(24)22-25)10-16(21-19)23-4-6-29-7-5-23/h8-10,25H,4-7,11H2,1-3H3,(H,22,24)
InChIKey
MQGZAXQWBGIQBO-UHFFFAOYSA-N
Compound name
N-hydroxy-2-[6-morpholin-4-yl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

404.1696 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.17688 196.4
[M+Na]+ 427.15882 201.3
[M-H]- 403.16232 201.2
[M+NH4]+ 422.20342 200.1
[M+K]+ 443.13276 199.6
[M+H-H2O]+ 387.16686 184.2
[M+HCOO]- 449.16780 210.7
[M+CH3COO]- 463.18345 223.7
[M+Na-2H]- 425.14427 197.6
[M]+ 404.16905 198.8
[M]- 404.17015 198.8
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.