CID 167716265

N'-hydroxy-2-(3-hydroxypropoxy)ethanimidamide

Structural Information

Molecular Formula
C5H12N2O3
SMILES
C(CO)COC/C(=N/O)/N
InChI
InChI=1S/C5H12N2O3/c6-5(7-9)4-10-3-1-2-8/h8-9H,1-4H2,(H2,6,7)
InChIKey
LZKREUDDOVKKGR-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-(3-hydroxypropoxy)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.0848 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.092076 130.4
[M+Na]+ 171.074018 135.8
[M-H]- 147.077524 128.7
[M+NH4]+ 166.118623 150.0
[M+K]+ 187.047958 135.7
[M+H-H2O]+ 131.082060 124.8
[M+HCOO]- 193.083001 154.3
[M+CH3COO]- 207.098651 176.0
[M+Na-2H]- 169.059466 135.5
[M]+ 148.08425142 129.5
[M]- 148.08534858 129.5
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

No patent data available for this compound.