CID 3049522

64965-13-5

Structural Information

Molecular Formula
C15H19NO2
SMILES
CC1=C2C(=C(C=C1)C(C)C)C(=O)C=C(O2)N(C)C
InChI
InChI=1S/C15H19NO2/c1-9(2)11-7-6-10(3)15-14(11)12(17)8-13(18-15)16(4)5/h6-9H,1-5H3
InChIKey
OVFZCABVDALRTG-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-8-methyl-5-propan-2-ylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.14159 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.14887 155.2
[M+Na]+ 268.13081 169.6
[M+NH4]+ 263.17541 163.9
[M+K]+ 284.10475 163.2
[M-H]- 244.13431 160.3
[M+Na-2H]- 266.11626 161.2
[M]+ 245.14104 158.9
[M]- 245.14214 158.9
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.