CID 42905

4-(2-(dimethylamino)acetamido)antipyrine

Structural Information

Molecular Formula
C15H20N4O2
SMILES
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(C)C
InChI
InChI=1S/C15H20N4O2/c1-11-14(16-13(20)10-17(2)3)15(21)19(18(11)4)12-8-6-5-7-9-12/h5-9H,10H2,1-4H3,(H,16,20)
InChIKey
BXNGZSCNOGLNKY-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.15863 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.16591 167.8
[M+Na]+ 311.14785 178.8
[M+NH4]+ 306.19245 173.6
[M+K]+ 327.12179 175.6
[M-H]- 287.15135 170.5
[M+Na-2H]- 309.13330 173.6
[M]+ 288.15808 169.8
[M]- 288.15918 169.8
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.