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]+ 246.148866 155.3
[M+Na]+ 268.130808 164.7
[M-H]- 244.134314 162.8
[M+NH4]+ 263.175413 173.8
[M+K]+ 284.104748 164.0
[M+H-H2O]+ 228.138850 148.7
[M+HCOO]- 290.139791 178.0
[M+CH3COO]- 304.155441 204.1
[M+Na-2H]- 266.116256 160.0
[M]+ 245.14104142 160.4
[M]- 245.14213858 160.4
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.