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]+ 149.09208 130.4
[M+Na]+ 171.07402 135.8
[M-H]- 147.07752 128.7
[M+NH4]+ 166.11862 150.0
[M+K]+ 187.04796 135.7
[M+H-H2O]+ 131.08206 124.8
[M+HCOO]- 193.08300 154.3
[M+CH3COO]- 207.09865 176.0
[M+Na-2H]- 169.05947 135.5
[M]+ 148.08425 129.5
[M]- 148.08535 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.