CID 14496311

2-cyano-n'-hydroxyethanimidamide

Structural Information

Molecular Formula
C3H5N3O
SMILES
C(C#N)/C(=N/O)/N
InChI
InChI=1S/C3H5N3O/c4-2-1-3(5)6-7/h7H,1H2,(H2,5,6)
InChIKey
FEFZGUWAYDEBHK-UHFFFAOYSA-N
Compound name
2-cyano-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

99.04326 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.05054 122.2
[M+Na]+ 122.03248 130.2
[M+NH4]+ 117.07708 126.1
[M+K]+ 138.00642 123.4
[M-H]- 98.035984 115.0
[M+Na-2H]- 120.01793 123.4
[M]+ 99.042711 120.0
[M]- 99.043809 120.0
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