CID 52317

73728-64-0

Structural Information

Molecular Formula
C11H15Cl2NO
SMILES
CCOCCNCC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C11H15Cl2NO/c1-2-15-6-5-14-8-9-3-4-10(12)7-11(9)13/h3-4,7,14H,2,5-6,8H2,1H3
InChIKey
KFZUYCXDRBLQLA-UHFFFAOYSA-N
Compound name
N-[(2,4-dichlorophenyl)methyl]-2-ethoxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

247.05307 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.06035 151.5
[M+Na]+ 270.04229 165.4
[M+NH4]+ 265.08689 160.6
[M+K]+ 286.01623 156.6
[M-H]- 246.04579 154.5
[M+Na-2H]- 268.02774 158.6
[M]+ 247.05252 154.9
[M]- 247.05362 154.9
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.