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]+ 409.212176 200.3
[M+Na]+ 431.194118 205.3
[M-H]- 407.197624 209.5
[M+NH4]+ 426.238723 210.9
[M+K]+ 447.168058 204.4
[M+H-H2O]+ 391.202160 191.6
[M+HCOO]- 453.203101 217.3
[M+CH3COO]- 467.218751 235.8
[M+Na-2H]- 429.179566 200.7
[M]+ 408.20435142 202.7
[M]- 408.20544858 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.