CID 312106

73928-15-1

Structural Information

Molecular Formula
C9H11Cl3N2
SMILES
CN(C)C(NC1=CC=C(C=C1)Cl)(Cl)Cl
InChI
InChI=1S/C9H11Cl3N2/c1-14(2)9(11,12)13-8-5-3-7(10)4-6-8/h3-6,13H,1-2H3
InChIKey
UUKKZAUVJYIQOK-UHFFFAOYSA-N
Compound name
1,1-dichloro-N-(4-chlorophenyl)-N',N'-dimethylmethanediamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.99878 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.00606 154.4
[M+Na]+ 274.98800 167.4
[M+NH4]+ 270.03260 163.5
[M+K]+ 290.96194 159.7
[M-H]- 250.99150 157.3
[M+Na-2H]- 272.97345 161.8
[M]+ 251.99823 158.0
[M]- 251.99933 158.0
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.