CID 213788

Brn 1534664

Structural Information

Molecular Formula
C13H16Cl2N2
SMILES
CCN1C(CCC1=NC2=CC(=C(C=C2)Cl)Cl)C
InChI
InChI=1S/C13H16Cl2N2/c1-3-17-9(2)4-7-13(17)16-10-5-6-11(14)12(15)8-10/h5-6,8-9H,3-4,7H2,1-2H3
InChIKey
UOIQYXGJFRCEDL-UHFFFAOYSA-N
Compound name
N-(3,4-dichlorophenyl)-1-ethyl-5-methylpyrrolidin-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.06906 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.07634 163.3
[M+Na]+ 293.05828 172.9
[M-H]- 269.06178 169.1
[M+NH4]+ 288.10288 182.3
[M+K]+ 309.03222 166.6
[M+H-H2O]+ 253.06632 156.5
[M+HCOO]- 315.06726 177.2
[M+CH3COO]- 329.08291 200.9
[M+Na-2H]- 291.04373 163.5
[M]+ 270.06851 165.2
[M]- 270.06961 165.2
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.