CID 3039013

4-pyrimidineacetamide, 2-(4-chlorophenyl)-6-(dimethylamino)-n-hydroxy-

Structural Information

Molecular Formula
C14H15ClN4O2
SMILES
CN(C)C1=NC(=NC(=C1)CC(=O)NO)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H15ClN4O2/c1-19(2)12-7-11(8-13(20)18-21)16-14(17-12)9-3-5-10(15)6-4-9/h3-7,21H,8H2,1-2H3,(H,18,20)
InChIKey
SBNFERIAMUZUAI-UHFFFAOYSA-N
Compound name
2-[2-(4-chlorophenyl)-6-(dimethylamino)pyrimidin-4-yl]-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.08835 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.095626 168.6
[M+Na]+ 329.077568 176.6
[M-H]- 305.081074 173.1
[M+NH4]+ 324.122173 181.1
[M+K]+ 345.051508 172.1
[M+H-H2O]+ 289.085610 159.8
[M+HCOO]- 351.086551 186.4
[M+CH3COO]- 365.102201 208.9
[M+Na-2H]- 327.063016 172.7
[M]+ 306.08780142 171.5
[M]- 306.08889858 171.5
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.