CID 54698182

Vuvzigpttagody-uhfffaoysa-n

Structural Information

Molecular Formula
C14H15FN2O3
SMILES
CN1CC(=C(C1=O)O)C(=O)N(C)CC2=CC=C(C=C2)F
InChI
InChI=1S/C14H15FN2O3/c1-16(7-9-3-5-10(15)6-4-9)13(19)11-8-17(2)14(20)12(11)18/h3-6,18H,7-8H2,1-2H3
InChIKey
VUVZIGPTTAGODY-UHFFFAOYSA-N
Compound name
N-[(4-fluorophenyl)methyl]-4-hydroxy-N,1-dimethyl-5-oxo-2H-pyrrole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

278.10666 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.113936 160.6
[M+Na]+ 301.095878 168.8
[M-H]- 277.099384 165.6
[M+NH4]+ 296.140483 177.1
[M+K]+ 317.069818 166.2
[M+H-H2O]+ 261.103920 152.4
[M+HCOO]- 323.104861 182.1
[M+CH3COO]- 337.120511 202.8
[M+Na-2H]- 299.081326 160.1
[M]+ 278.10611142 161.0
[M]- 278.10720858 161.0
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

patents stripe