CID 15957076

1-[(4-fluorophenyl)methyl]-3-(2-methoxyethoxymethyl)pyrrolo[2,3-c]pyridine-5-carbohydroxamic acid

Structural Information

Molecular Formula
C19H20FN3O4
SMILES
COCCOCC1=CN(C2=CN=C(C=C21)C(=O)NO)CC3=CC=C(C=C3)F
InChI
InChI=1S/C19H20FN3O4/c1-26-6-7-27-12-14-11-23(10-13-2-4-15(20)5-3-13)18-9-21-17(8-16(14)18)19(24)22-25/h2-5,8-9,11,25H,6-7,10,12H2,1H3,(H,22,24)
InChIKey
FRDUGZXUNAYUTM-UHFFFAOYSA-N
Compound name
1-[(4-fluorophenyl)methyl]-N-hydroxy-3-(2-methoxyethoxymethyl)pyrrolo[2,3-c]pyridine-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

373.1438 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.15108 185.3
[M+Na]+ 396.13302 193.6
[M-H]- 372.13652 188.4
[M+NH4]+ 391.17762 196.6
[M+K]+ 412.10696 188.7
[M+H-H2O]+ 356.14106 174.9
[M+HCOO]- 418.14200 205.6
[M+CH3COO]- 432.15765 217.1
[M+Na-2H]- 394.11847 187.9
[M]+ 373.14325 190.3
[M]- 373.14435 190.3
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.