CID 61176

1,2-diazidoethane

Structural Information

Molecular Formula
C2H4N6
SMILES
C(CN=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C2H4N6/c3-7-5-1-2-6-8-4/h1-2H2
InChIKey
FEJUFSSWIQWAOC-UHFFFAOYSA-N
Compound name
1,2-diazidoethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

117
Patents

112.04974 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.05702 116.1
[M+Na]+ 135.03896 122.3
[M-H]- 111.04246 121.7
[M+NH4]+ 130.08356 137.9
[M+K]+ 151.01290 115.3
[M+H-H2O]+ 95.047000 118.4
[M+HCOO]- 157.04794 153.0
[M+CH3COO]- 171.06359 177.2
[M+Na-2H]- 133.02441 130.9
[M]+ 112.04919 111.8
[M]- 112.05029 111.8
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

patents stripe