CID 165363151

Dtxsid501024763

Structural Information

Molecular Formula
C24H28N2O4
SMILES
CC1=CC(=CC(=C1)C(=O)N(C(C)(C)C)NC(=O)C2=C(C3=C(C=C2)OC(=O)CC3)C)C
InChI
InChI=1S/C24H28N2O4/c1-14-11-15(2)13-17(12-14)23(29)26(24(4,5)6)25-22(28)19-7-9-20-18(16(19)3)8-10-21(27)30-20/h7,9,11-13H,8,10H2,1-6H3,(H,25,28)
InChIKey
STWOFMKAMTXCPU-UHFFFAOYSA-N
Compound name
N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-5-methyl-2-oxo-3,4-dihydrochromene-6-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

408.2049 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.21218 200.3
[M+Na]+ 431.19412 205.3
[M-H]- 407.19762 209.5
[M+NH4]+ 426.23872 210.9
[M+K]+ 447.16806 204.4
[M+H-H2O]+ 391.20216 191.6
[M+HCOO]- 453.20310 217.3
[M+CH3COO]- 467.21875 235.8
[M+Na-2H]- 429.17957 200.7
[M]+ 408.20435 202.7
[M]- 408.20545 202.7
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.