CID 701988

N,n-dimethyl-2-[(4-methyl-6-oxo-6h-benzo[c]chromen-3-yl)oxy]acetamide

Structural Information

Molecular Formula
C18H17NO4
SMILES
CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)N(C)C
InChI
InChI=1S/C18H17NO4/c1-11-15(22-10-16(20)19(2)3)9-8-13-12-6-4-5-7-14(12)18(21)23-17(11)13/h4-9H,10H2,1-3H3
InChIKey
OLEWOFPNLGKENC-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.11575 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.123026 169.7
[M+Na]+ 334.104968 179.8
[M-H]- 310.108474 178.0
[M+NH4]+ 329.149573 185.9
[M+K]+ 350.078908 178.5
[M+H-H2O]+ 294.113010 161.5
[M+HCOO]- 356.113951 192.8
[M+CH3COO]- 370.129601 213.5
[M+Na-2H]- 332.090416 176.7
[M]+ 311.11520142 177.8
[M]- 311.11629858 177.8
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.