CID 135444924

55464-27-2

Structural Information

Molecular Formula
C8H14N2O3
SMILES
CCN(CC)C(=O)C(=C(C)O)N=O
InChI
InChI=1S/C8H14N2O3/c1-4-10(5-2)8(12)7(9-13)6(3)11/h11H,4-5H2,1-3H3
InChIKey
ZEEGXYVIQZEAOW-UHFFFAOYSA-N
Compound name
N,N-diethyl-3-hydroxy-2-nitrosobut-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.10045 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.10773 141.9
[M+Na]+ 209.08967 147.0
[M-H]- 185.09317 143.5
[M+NH4]+ 204.13427 161.5
[M+K]+ 225.06361 148.6
[M+H-H2O]+ 169.09771 136.0
[M+HCOO]- 231.09865 165.9
[M+CH3COO]- 245.11430 191.0
[M+Na-2H]- 207.07512 143.8
[M]+ 186.09990 143.7
[M]- 186.10100 143.7
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