CID 378682

Nsc661585

Structural Information

Molecular Formula
C4H6N8O2
SMILES
C1(=NN=C(O1)NN)C2=NN=C(O2)NN
InChI
InChI=1S/C4H6N8O2/c5-7-3-11-9-1(13-3)2-10-12-4(8-6)14-2/h5-6H2,(H,7,11)(H,8,12)
InChIKey
CWHNDTWCZGDTOT-UHFFFAOYSA-N
Compound name
[5-(5-hydrazinyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazol-2-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.06137 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.06865 134.7
[M+Na]+ 221.05059 144.5
[M-H]- 197.05409 138.8
[M+NH4]+ 216.09519 147.7
[M+K]+ 237.02453 144.4
[M+H-H2O]+ 181.05863 125.0
[M+HCOO]- 243.05957 161.2
[M+CH3COO]- 257.07522 147.9
[M+Na-2H]- 219.03604 143.4
[M]+ 198.06082 135.3
[M]- 198.06192 135.3
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.