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
5
Annotation Hits

0
References

32946
Patents

326.16306 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.170336 178.6
[M+Na]+ 349.152278 184.3
[M-H]- 325.155784 186.6
[M+NH4]+ 344.196883 192.7
[M+K]+ 365.126218 181.9
[M+H-H2O]+ 309.160320 169.5
[M+HCOO]- 371.161261 203.8
[M+CH3COO]- 385.176911 217.9
[M+Na-2H]- 347.137726 180.6
[M]+ 326.16251142 182.4
[M]- 326.16360858 182.4
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