CID 3048266

63886-55-5

Structural Information

Molecular Formula
C10H11Cl3NO2P
SMILES
CN(C)P(=O)(C1=CC=C(C=C1)Cl)OC=C(Cl)Cl
InChI
InChI=1S/C10H11Cl3NO2P/c1-14(2)17(15,16-7-10(12)13)9-5-3-8(11)4-6-9/h3-7H,1-2H3
InChIKey
DLDDGINMXNCSJX-UHFFFAOYSA-N
Compound name
N-[(4-chlorophenyl)-(2,2-dichloroethenoxy)phosphoryl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.9593 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.96658 160.7
[M+Na]+ 335.94852 169.7
[M-H]- 311.95202 163.7
[M+NH4]+ 330.99312 178.1
[M+K]+ 351.92246 164.8
[M+H-H2O]+ 295.95656 155.2
[M+HCOO]- 357.95750 174.9
[M+CH3COO]- 371.97315 206.6
[M+Na-2H]- 333.93397 161.5
[M]+ 312.95875 167.1
[M]- 312.95985 167.1
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

No patent data available for this compound.