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

2
Patents

278.10666 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.11394 160.6
[M+Na]+ 301.09588 168.8
[M-H]- 277.09938 165.6
[M+NH4]+ 296.14048 177.1
[M+K]+ 317.06982 166.2
[M+H-H2O]+ 261.10392 152.4
[M+HCOO]- 323.10486 182.1
[M+CH3COO]- 337.12051 202.8
[M+Na-2H]- 299.08133 160.1
[M]+ 278.10611 161.0
[M]- 278.10721 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