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

42647
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

literature stripe

Patent stripe

patents stripe