CID 213167

25646-24-6

Structural Information

Molecular Formula
C11H18Cl2NO3P
SMILES
C=CCNP(=O)(OC=C(Cl)Cl)OC1CCCCC1
InChI
InChI=1S/C11H18Cl2NO3P/c1-2-8-14-18(15,16-9-11(12)13)17-10-6-4-3-5-7-10/h2,9-10H,1,3-8H2,(H,14,15)
InChIKey
CGWWNNSVTHJLHD-UHFFFAOYSA-N
Compound name
N-[cyclohexyloxy(2,2-dichloroethenoxy)phosphoryl]prop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.04013 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.04741 167.5
[M+Na]+ 336.02935 172.1
[M-H]- 312.03285 168.3
[M+NH4]+ 331.07395 183.4
[M+K]+ 352.00329 167.1
[M+H-H2O]+ 296.03739 161.0
[M+HCOO]- 358.03833 182.5
[M+CH3COO]- 372.05398 202.4
[M+Na-2H]- 334.01480 167.3
[M]+ 313.03958 168.9
[M]- 313.04068 168.9
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.