CID 103102133

2378502-83-9

Structural Information

Molecular Formula
C11H16Cl2N2
SMILES
CCN(CCN)CC1=CC(=CC(=C1)Cl)Cl
InChI
InChI=1S/C11H16Cl2N2/c1-2-15(4-3-14)8-9-5-10(12)7-11(13)6-9/h5-7H,2-4,8,14H2,1H3
InChIKey
MJMYYBUOOGNLEA-UHFFFAOYSA-N
Compound name
N'-[(3,5-dichlorophenyl)methyl]-N'-ethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.06906 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.07634 153.5
[M+Na]+ 269.05828 166.5
[M+NH4]+ 264.10288 162.7
[M+K]+ 285.03222 158.2
[M-H]- 245.06178 157.3
[M+Na-2H]- 267.04373 160.4
[M]+ 246.06851 157.0
[M]- 246.06961 157.0
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.