CID 38283

Cyphenothrin

Structural Information

Molecular Formula
C24H25NO3
SMILES
CC(=CC1C(C1(C)C)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C
InChI
InChI=1S/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3
InChIKey
FJDPATXIBIBRIM-UHFFFAOYSA-N
Compound name
[cyano-(3-phenoxyphenyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

33
References

15832
Patents

375.18344 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.19072 188.8
[M+Na]+ 398.17266 202.8
[M-H]- 374.17616 198.8
[M+NH4]+ 393.21726 198.7
[M+K]+ 414.14660 193.8
[M+H-H2O]+ 358.18070 177.9
[M+HCOO]- 420.18164 206.7
[M+CH3COO]- 434.19729 229.5
[M+Na-2H]- 396.15811 189.2
[M]+ 375.18289 190.8
[M]- 375.18399 190.8
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