CID 5487681

N-hydroxyacetamidine

Structural Information

Molecular Formula
C2H6N2O
SMILES
C/C(=N/O)/N
InChI
InChI=1S/C2H6N2O/c1-2(3)4-5/h5H,1H3,(H2,3,4)
InChIKey
AEXITZJSLGALNH-UHFFFAOYSA-N
Compound name
N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

181
References

7016
Patents

74.04801 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.055286 111.2
[M+Na]+ 97.037228 119.9
[M+NH4]+ 92.081833 119.0
[M+K]+ 113.01117 116.2
[M-H]- 73.040734 111.3
[M+Na-2H]- 95.022676 115.3
[M]+ 74.047461 112.0
[M]- 74.048559 112.0
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