CID 135554555

Brn 0973013

Structural Information

Molecular Formula
C4H6N4O2
SMILES
C/C(=N/O)/C1=NOC(=N1)N
InChI
InChI=1S/C4H6N4O2/c1-2(7-9)3-6-4(5)10-8-3/h9H,1H3,(H2,5,6,8)/b7-2-
InChIKey
RCEYJWZNROSTBU-UQCOIBPSSA-N
Compound name
(NZ)-N-[1-(5-amino-1,2,4-oxadiazol-3-yl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.04907 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.05635 126.1
[M+Na]+ 165.03829 134.7
[M-H]- 141.04179 128.0
[M+NH4]+ 160.08289 144.6
[M+K]+ 181.01223 135.3
[M+H-H2O]+ 125.04633 118.8
[M+HCOO]- 187.04727 150.5
[M+CH3COO]- 201.06292 175.4
[M+Na-2H]- 163.02374 133.0
[M]+ 142.04852 125.7
[M]- 142.04962 125.7
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.