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]+ 405.176876 196.4
[M+Na]+ 427.158818 201.3
[M-H]- 403.162324 201.2
[M+NH4]+ 422.203423 200.1
[M+K]+ 443.132758 199.6
[M+H-H2O]+ 387.166860 184.2
[M+HCOO]- 449.167801 210.7
[M+CH3COO]- 463.183451 223.7
[M+Na-2H]- 425.144266 197.6
[M]+ 404.16905142 198.8
[M]- 404.17014858 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.