CID 207890

Brn 1482184

Structural Information

Molecular Formula
C15H20Cl2N2
SMILES
CCCCCN1CCCC1=NC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H20Cl2N2/c1-2-3-4-9-19-10-5-6-15(19)18-12-7-8-13(16)14(17)11-12/h7-8,11H,2-6,9-10H2,1H3
InChIKey
LPNKPGCYROUVTP-UHFFFAOYSA-N
Compound name
N-(3,4-dichlorophenyl)-1-pentylpyrrolidin-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.10034 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.10762 172.6
[M+Na]+ 321.08956 180.4
[M-H]- 297.09306 177.6
[M+NH4]+ 316.13416 190.1
[M+K]+ 337.06350 173.5
[M+H-H2O]+ 281.09760 165.0
[M+HCOO]- 343.09854 185.8
[M+CH3COO]- 357.11419 205.6
[M+Na-2H]- 319.07501 172.4
[M]+ 298.09979 174.8
[M]- 298.10089 174.8
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

patents stripe