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]+ 206.08118 141.8
[M+Na]+ 228.06312 149.7
[M-H]- 204.06662 146.8
[M+NH4]+ 223.10772 160.1
[M+K]+ 244.03706 148.9
[M+H-H2O]+ 188.07116 135.4
[M+HCOO]- 250.07210 163.5
[M+CH3COO]- 264.08775 187.9
[M+Na-2H]- 226.04857 148.8
[M]+ 205.07335 142.4
[M]- 205.07445 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.