CID 165889902

N-ethyl-1-{n'-[(thiophen-2-yl)methylidene]hydrazinecarbonyl}formamide

Structural Information

Molecular Formula
C9H11N3O2S
SMILES
CCNC(=O)C(=O)N/N=C/C1=CC=CS1
InChI
InChI=1S/C9H11N3O2S/c1-2-10-8(13)9(14)12-11-6-7-4-3-5-15-7/h3-6H,2H2,1H3,(H,10,13)(H,12,14)/b11-6+
InChIKey
QGYPDUPDPRRMTM-IZZDOVSWSA-N
Compound name
N-ethyl-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.0572 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.06448 150.3
[M+Na]+ 248.04642 155.9
[M-H]- 224.04992 155.2
[M+NH4]+ 243.09102 170.2
[M+K]+ 264.02036 154.0
[M+H-H2O]+ 208.05446 142.9
[M+HCOO]- 270.05540 173.4
[M+CH3COO]- 284.07105 193.0
[M+Na-2H]- 246.03187 152.4
[M]+ 225.05665 151.7
[M]- 225.05775 151.7
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

No patent data available for this compound.