CID 117064941

Diazene, di(methyl-d3)-

Structural Information

Molecular Formula
C2H6N2
SMILES
[2H]C([2H])([2H])N=NC([2H])([2H])[2H]
InChI
InChI=1S/C2H6N2/c1-3-4-2/h1-2H3/i1D3,2D3
InChIKey
JCCAVOLDXDEODY-WFGJKAKNSA-N
Compound name
bis(trideuteriomethyl)diazene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

39
References

2261
Patents

64.09076 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 65.098036 113.7
[M+Na]+ 87.079978 120.0
[M-H]- 63.083484 116.4
[M+NH4]+ 82.124583 138.5
[M+K]+ 103.05392 122.2
[M+H-H2O]+ 47.088020 107.7
[M+HCOO]- 109.08896 141.8
[M+CH3COO]- 123.10461 170.9
[M+Na-2H]- 85.065426 127.0
[M]+ 64.090211 115.6
[M]- 64.091309 115.6
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

No patent data available for this compound.