CID 214746

4-chloro-3-(difluoromethyl)-n-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine

Structural Information

Molecular Formula
C14H15ClF2N2
SMILES
C=CCN1CCCC1=NC2=CC(=C(C=C2)Cl)C(F)F
InChI
InChI=1S/C14H15ClF2N2/c1-2-7-19-8-3-4-13(19)18-10-5-6-12(15)11(9-10)14(16)17/h2,5-6,9,14H,1,3-4,7-8H2
InChIKey
MOZFMTGMDMXBHG-UHFFFAOYSA-N
Compound name
N-[4-chloro-3-(difluoromethyl)phenyl]-1-prop-2-enylpyrrolidin-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.08917 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.09645 163.6
[M+Na]+ 307.07839 171.7
[M-H]- 283.08189 167.1
[M+NH4]+ 302.12299 181.1
[M+K]+ 323.05233 165.4
[M+H-H2O]+ 267.08643 154.3
[M+HCOO]- 329.08737 179.7
[M+CH3COO]- 343.10302 203.7
[M+Na-2H]- 305.06384 162.8
[M]+ 284.08862 161.2
[M]- 284.08972 161.2
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.