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]+ 312.12303 169.7
[M+Na]+ 334.10497 179.8
[M-H]- 310.10847 178.0
[M+NH4]+ 329.14957 185.9
[M+K]+ 350.07891 178.5
[M+H-H2O]+ 294.11301 161.5
[M+HCOO]- 356.11395 192.8
[M+CH3COO]- 370.12960 213.5
[M+Na-2H]- 332.09042 176.7
[M]+ 311.11520 177.8
[M]- 311.11630 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.