CID 2490669

734535-47-8

Structural Information

Molecular Formula
C15H14N2O3
SMILES
C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3N
InChI
InChI=1S/C15H14N2O3/c16-12-4-2-1-3-11(12)15(18)17-10-5-6-13-14(9-10)20-8-7-19-13/h1-6,9H,7-8,16H2,(H,17,18)
InChIKey
HONKKVPHWICHPT-UHFFFAOYSA-N
Compound name
2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.10043 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.10771 160.8
[M+Na]+ 293.08965 166.7
[M-H]- 269.09315 168.9
[M+NH4]+ 288.13425 174.1
[M+K]+ 309.06359 165.4
[M+H-H2O]+ 253.09769 152.4
[M+HCOO]- 315.09863 181.0
[M+CH3COO]- 329.11428 172.1
[M+Na-2H]- 291.07510 168.1
[M]+ 270.09988 158.7
[M]- 270.10098 158.7
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.