CID 9561073

Formamidoxime

Structural Information

Molecular Formula
CH4N2O
SMILES
C(=N/O)\N
InChI
InChI=1S/CH4N2O/c2-1-3-4/h1,4H,(H2,2,3)
InChIKey
IONSZLINWCGRRI-UHFFFAOYSA-N
Compound name
N'-hydroxymethanimidamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

211
Patents

60.032364 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 61.039640 105.7
[M+Na]+ 83.021582 113.6
[M-H]- 59.025088 106.2
[M+NH4]+ 78.066187 129.7
[M+K]+ 98.995522 114.1
[M+H-H2O]+ 43.029624 101.3
[M+HCOO]- 105.03056 132.9
[M+CH3COO]- 119.04622 161.2
[M+Na-2H]- 81.007030 114.8
[M]+ 60.031815 103.1
[M]- 60.032913 103.1
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

patents stripe