CID 4126736

N'-hydroxy-2-methoxyethanimidamide

Structural Information

Molecular Formula
C3H8N2O2
SMILES
COCC(=NO)N
InChI
InChI=1S/C3H8N2O2/c1-7-2-3(4)5-6/h6H,2H2,1H3,(H2,4,5)
InChIKey
UNKQCVYVFHGUTQ-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-methoxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

276
Patents

104.05858 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.065856 118.4
[M+Na]+ 127.047798 125.2
[M-H]- 103.051304 118.7
[M+NH4]+ 122.092403 140.6
[M+K]+ 143.021738 126.1
[M+H-H2O]+ 87.055840 113.4
[M+HCOO]- 149.056781 144.3
[M+CH3COO]- 163.072431 170.3
[M+Na-2H]- 125.033246 125.1
[M]+ 104.05803142 117.3
[M]- 104.05912858 117.3
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

patents stripe