CID 208768

Brn 1469481

Structural Information

Molecular Formula
C14H16Cl2N2
SMILES
C=CCN1CCCCC1=NC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H16Cl2N2/c1-2-8-18-9-4-3-5-14(18)17-11-6-7-12(15)13(16)10-11/h2,6-7,10H,1,3-5,8-9H2
InChIKey
BZOLKXGJNJUPQQ-UHFFFAOYSA-N
Compound name
N-(3,4-dichlorophenyl)-1-prop-2-enylpiperidin-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.06906 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.07634 164.8
[M+Na]+ 305.05828 172.4
[M-H]- 281.06178 169.7
[M+NH4]+ 300.10288 181.0
[M+K]+ 321.03222 165.5
[M+H-H2O]+ 265.06632 157.4
[M+HCOO]- 327.06726 176.5
[M+CH3COO]- 341.08291 202.3
[M+Na-2H]- 303.04373 166.9
[M]+ 282.06851 164.0
[M]- 282.06961 164.0
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.