CID 468640

N-(2,5-dimethyl-1h-pyrrol-1-yl)furan-2-carboxamide

Structural Information

Molecular Formula
C11H12N2O2
SMILES
CC1=CC=C(N1NC(=O)C2=CC=CO2)C
InChI
InChI=1S/C11H12N2O2/c1-8-5-6-9(2)13(8)12-11(14)10-4-3-7-15-10/h3-7H,1-2H3,(H,12,14)
InChIKey
RVQLAJSJIFAYBD-UHFFFAOYSA-N
Compound name
N-(2,5-dimethylpyrrol-1-yl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

204.08987 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.09715 142.7
[M+Na]+ 227.07909 152.4
[M-H]- 203.08259 150.2
[M+NH4]+ 222.12369 162.7
[M+K]+ 243.05303 151.3
[M+H-H2O]+ 187.08713 136.2
[M+HCOO]- 249.08807 169.5
[M+CH3COO]- 263.10372 186.1
[M+Na-2H]- 225.06454 147.0
[M]+ 204.08932 146.5
[M]- 204.09042 146.5
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.