CID 3448911

N,2-dihydroxyethanimidamide

Structural Information

Molecular Formula
C2H6N2O2
SMILES
C(C(=NO)N)O
InChI
InChI=1S/C2H6N2O2/c3-2(1-5)4-6/h5-6H,1H2,(H2,3,4)
InChIKey
WEOOQFYHYZGYRC-UHFFFAOYSA-N
Compound name
N',2-dihydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

92
Patents

90.04293 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 91.050206 114.5
[M+Na]+ 113.032148 121.3
[M-H]- 89.035654 113.5
[M+NH4]+ 108.076753 136.5
[M+K]+ 129.006088 121.5
[M+H-H2O]+ 73.040190 109.9
[M+HCOO]- 135.041131 139.1
[M+CH3COO]- 149.056781 164.7
[M+Na-2H]- 111.017596 121.1
[M]+ 90.04238142 111.1
[M]- 90.04347858 111.1
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