CID 83975

Tetramethrin

Structural Information

Molecular Formula
C19H25NO4
SMILES
CC(=CC1C(C1(C)C)C(=O)OCN2C(=O)C3=C(C2=O)CCCC3)C
InChI
InChI=1S/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3
InChIKey
CXBMCYHAMVGWJQ-UHFFFAOYSA-N
Compound name
(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

162
References

33210
Patents

331.17834 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.18562 179.1
[M+Na]+ 354.16756 189.7
[M+NH4]+ 349.21216 186.8
[M+K]+ 370.14150 186.0
[M-H]- 330.17106 186.6
[M+Na-2H]- 352.15301 183.5
[M]+ 331.17779 183.7
[M]- 331.17889 183.7
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