CID 216549

Brn 1482566

Structural Information

Molecular Formula
C14H16Cl2N2
SMILES
CC(=CN1CCCC1=NC2=C(C(=CC=C2)Cl)Cl)C
InChI
InChI=1S/C14H16Cl2N2/c1-10(2)9-18-8-4-7-13(18)17-12-6-3-5-11(15)14(12)16/h3,5-6,9H,4,7-8H2,1-2H3
InChIKey
CLVUNSHSEXSBMF-UHFFFAOYSA-N
Compound name
N-(2,3-dichlorophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.06906 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.07634 167.2
[M+Na]+ 305.05828 175.6
[M-H]- 281.06178 172.7
[M+NH4]+ 300.10288 185.4
[M+K]+ 321.03222 168.9
[M+H-H2O]+ 265.06632 160.3
[M+HCOO]- 327.06726 180.1
[M+CH3COO]- 341.08291 202.0
[M+Na-2H]- 303.04373 166.5
[M]+ 282.06851 167.9
[M]- 282.06961 167.9
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.