CID 497711

2-(2-furamido)-5-methylphenol

Structural Information

Molecular Formula
C12H11NO3
SMILES
CC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)O
InChI
InChI=1S/C12H11NO3/c1-8-4-5-9(10(14)7-8)13-12(15)11-3-2-6-16-11/h2-7,14H,1H3,(H,13,15)
InChIKey
OJXFGOLAPIKVGO-UHFFFAOYSA-N
Compound name
N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

217.0739 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.08118 145.9
[M+Na]+ 240.06312 153.9
[M-H]- 216.06662 152.8
[M+NH4]+ 235.10772 164.0
[M+K]+ 256.03706 152.2
[M+H-H2O]+ 200.07116 139.7
[M+HCOO]- 262.07210 170.3
[M+CH3COO]- 276.08775 186.1
[M+Na-2H]- 238.04857 150.8
[M]+ 217.07335 146.8
[M]- 217.07445 146.8
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.