CID 4361791

37170-64-2

Structural Information

Molecular Formula
C2H6Cl4N2P2
SMILES
CN(N(C)P(Cl)Cl)P(Cl)Cl
InChI
InChI=1S/C2H6Cl4N2P2/c1-7(9(3)4)8(2)10(5)6/h1-2H3
InChIKey
QUBGOLWADXVEJJ-UHFFFAOYSA-N
Compound name
1,2-bis(dichlorophosphanyl)-1,2-dimethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

259.87604 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.88332 150.0
[M+Na]+ 282.86526 159.4
[M+NH4]+ 277.90986 157.5
[M+K]+ 298.83920 154.3
[M-H]- 258.86876 149.5
[M+Na-2H]- 280.85071 153.1
[M]+ 259.87549 151.9
[M]- 259.87659 151.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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