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 176.6
[M-H]- 305.08107 173.1
[M+NH4]+ 324.12217 181.1
[M+K]+ 345.05151 172.1
[M+H-H2O]+ 289.08561 159.8
[M+HCOO]- 351.08655 186.4
[M+CH3COO]- 365.10220 208.9
[M+Na-2H]- 327.06302 172.7
[M]+ 306.08780 171.5
[M]- 306.08890 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.