CID 366635

N-(4-ethoxyphenyl)-4-hydrazino-4-oxobutanamide

Structural Information

Molecular Formula
C12H17N3O3
SMILES
CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN
InChI
InChI=1S/C12H17N3O3/c1-2-18-10-5-3-9(4-6-10)14-11(16)7-8-12(17)15-13/h3-6H,2,7-8,13H2,1H3,(H,14,16)(H,15,17)
InChIKey
QXJVDNBFWNABRF-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-4-hydrazinyl-4-oxobutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.127 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.13428 157.1
[M+Na]+ 274.11622 161.4
[M-H]- 250.11972 159.9
[M+NH4]+ 269.16082 172.8
[M+K]+ 290.09016 159.9
[M+H-H2O]+ 234.12426 149.3
[M+HCOO]- 296.12520 182.1
[M+CH3COO]- 310.14085 201.0
[M+Na-2H]- 272.10167 160.3
[M]+ 251.12645 156.5
[M]- 251.12755 156.5
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.