CID 55158

83823-29-4

Structural Information

Molecular Formula
C11H11NO3
SMILES
COC1=CC=CC2=C1OCC(=C2)C(=O)N
InChI
InChI=1S/C11H11NO3/c1-14-9-4-2-3-7-5-8(11(12)13)6-15-10(7)9/h2-5H,6H2,1H3,(H2,12,13)
InChIKey
IJANTNORDNYWDA-UHFFFAOYSA-N
Compound name
8-methoxy-2H-chromene-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.0739 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.081176 141.8
[M+Na]+ 228.063118 149.7
[M-H]- 204.066624 146.8
[M+NH4]+ 223.107723 160.1
[M+K]+ 244.037058 148.9
[M+H-H2O]+ 188.071160 135.4
[M+HCOO]- 250.072101 163.5
[M+CH3COO]- 264.087751 187.9
[M+Na-2H]- 226.048566 148.8
[M]+ 205.07335142 142.4
[M]- 205.07444858 142.4
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.