CID 10582776

2-ethoxy-n'-hydroxyethanimidamide

Structural Information

Molecular Formula
C4H10N2O2
SMILES
CCOC/C(=N/O)/N
InChI
InChI=1S/C4H10N2O2/c1-2-8-3-4(5)6-7/h7H,2-3H2,1H3,(H2,5,6)
InChIKey
FLQGZPLLJYNPHU-UHFFFAOYSA-N
Compound name
2-ethoxy-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

118.07423 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.08151 123.0
[M+Na]+ 141.06345 129.4
[M-H]- 117.06695 123.1
[M+NH4]+ 136.10805 144.6
[M+K]+ 157.03739 130.0
[M+H-H2O]+ 101.07149 117.8
[M+HCOO]- 163.07243 148.5
[M+CH3COO]- 177.08808 173.4
[M+Na-2H]- 139.04890 129.2
[M]+ 118.07368 122.3
[M]- 118.07478 122.3
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

No patent data available for this compound.