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 163.5
[M+Na]+ 335.94852 175.7
[M+NH4]+ 330.99312 170.8
[M+K]+ 351.92246 169.2
[M-H]- 311.95202 164.2
[M+Na-2H]- 333.93397 168.9
[M]+ 312.95875 166.2
[M]- 312.95985 166.2
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.