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]+ 307.09563 168.6
[M+Na]+ 329.07757 181.8
[M+NH4]+ 324.12217 175.1
[M+K]+ 345.05151 175.7
[M-H]- 305.08107 172.0
[M+Na-2H]- 327.06302 176.4
[M]+ 306.08780 171.6
[M]- 306.08890 171.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.