CID 27708

Rec 7-0471

Structural Information

Molecular Formula
C19H19NO2
SMILES
CC1=C(OC2=C(C1=O)C=C(C=C2)CN(C)C)C3=CC=CC=C3
InChI
InChI=1S/C19H19NO2/c1-13-18(21)16-11-14(12-20(2)3)9-10-17(16)22-19(13)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3
InChIKey
RUWBZNVOHVJREW-UHFFFAOYSA-N
Compound name
6-[(dimethylamino)methyl]-3-methyl-2-phenylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.14157 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.148846 168.9
[M+Na]+ 316.130788 178.0
[M-H]- 292.134294 179.1
[M+NH4]+ 311.175393 184.7
[M+K]+ 332.104728 175.3
[M+H-H2O]+ 276.138830 160.2
[M+HCOO]- 338.139771 192.4
[M+CH3COO]- 352.155421 211.1
[M+Na-2H]- 314.116236 174.8
[M]+ 293.14102142 173.2
[M]- 293.14211858 173.2
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.