CID 2779273

2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanohydrazide

Structural Information

Molecular Formula
C8H8N6O2
SMILES
C1=CN=C(C=N1)C2=NOC(=N2)CC(=O)NN
InChI
InChI=1S/C8H8N6O2/c9-13-6(15)3-7-12-8(14-16-7)5-4-10-1-2-11-5/h1-2,4H,3,9H2,(H,13,15)
InChIKey
OBZQEORKTFGMFT-UHFFFAOYSA-N
Compound name
2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

220.07088 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.07816 145.3
[M+Na]+ 243.06010 153.7
[M-H]- 219.06360 147.7
[M+NH4]+ 238.10470 157.5
[M+K]+ 259.03404 152.0
[M+H-H2O]+ 203.06814 135.2
[M+HCOO]- 265.06908 167.3
[M+CH3COO]- 279.08473 189.2
[M+Na-2H]- 241.04555 152.6
[M]+ 220.07033 145.1
[M]- 220.07143 145.1
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.