CID 10936292

Dimoxystrobin

Structural Information

Molecular Formula
C19H22N2O3
SMILES
CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2/C(=N\OC)/C(=O)NC
InChI
InChI=1S/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-18+
InChIKey
WXUZAHCNPWONDH-DYTRJAOYSA-N
Compound name
(2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

13981
Patents

326.16306 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.17034 179.1
[M+Na]+ 349.15228 191.1
[M+NH4]+ 344.19688 185.7
[M+K]+ 365.12622 184.2
[M-H]- 325.15578 183.8
[M+Na-2H]- 347.13773 186.5
[M]+ 326.16251 182.0
[M]- 326.16361 182.0
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

patents stripe