CID 105010

Methoxyfenozide

Structural Information

Molecular Formula
C22H28N2O3
SMILES
CC1=CC(=CC(=C1)C(=O)N(C(C)(C)C)NC(=O)C2=C(C(=CC=C2)OC)C)C
InChI
InChI=1S/C22H28N2O3/c1-14-11-15(2)13-17(12-14)21(26)24(22(4,5)6)23-20(25)18-9-8-10-19(27-7)16(18)3/h8-13H,1-7H3,(H,23,25)
InChIKey
QCAWEPFNJXQPAN-UHFFFAOYSA-N
Compound name
N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

177
References

39024
Patents

368.21 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.21728 190.7
[M+Na]+ 391.19922 196.3
[M-H]- 367.20272 199.0
[M+NH4]+ 386.24382 203.6
[M+K]+ 407.17316 194.7
[M+H-H2O]+ 351.20726 182.3
[M+HCOO]- 413.20820 212.3
[M+CH3COO]- 427.22385 228.2
[M+Na-2H]- 389.18467 190.4
[M]+ 368.20945 194.9
[M]- 368.21055 194.9
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.