CID 24692727

1158119-05-1

Structural Information

Molecular Formula
C5H8N4O
SMILES
C1=CN(N=C1)C/C(=N/O)/N
InChI
InChI=1S/C5H8N4O/c6-5(8-10)4-9-3-1-2-7-9/h1-3,10H,4H2,(H2,6,8)
InChIKey
GVPSVVIOXVELTO-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-pyrazol-1-ylethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.06981 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.07709 127.1
[M+Na]+ 163.05903 135.7
[M+NH4]+ 158.10363 133.8
[M+K]+ 179.03297 133.7
[M-H]- 139.06253 127.2
[M+Na-2H]- 161.04448 132.1
[M]+ 140.06926 127.8
[M]- 140.07036 127.8
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.