CID 3025349

102571-02-8

Structural Information

Molecular Formula
C11H16Cl2N2
SMILES
CC(CC1=C(C=C(C=C1)Cl)Cl)NN(C)C
InChI
InChI=1S/C11H16Cl2N2/c1-8(14-15(2)3)6-9-4-5-10(12)7-11(9)13/h4-5,7-8,14H,6H2,1-3H3
InChIKey
NIRZYJXKXJMRPC-UHFFFAOYSA-N
Compound name
2-[1-(2,4-dichlorophenyl)propan-2-yl]-1,1-dimethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.06906 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.07634 154.0
[M+Na]+ 269.05828 166.9
[M+NH4]+ 264.10288 163.2
[M+K]+ 285.03222 159.2
[M-H]- 245.06178 157.8
[M+Na-2H]- 267.04373 160.9
[M]+ 246.06851 157.5
[M]- 246.06961 157.5
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.