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

242
Patents

104.05858 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.06586 118.4
[M+Na]+ 127.04780 125.2
[M-H]- 103.05130 118.7
[M+NH4]+ 122.09240 140.6
[M+K]+ 143.02174 126.1
[M+H-H2O]+ 87.055840 113.4
[M+HCOO]- 149.05678 144.3
[M+CH3COO]- 163.07243 170.3
[M+Na-2H]- 125.03325 125.1
[M]+ 104.05803 117.3
[M]- 104.05913 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