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]+ 226.064476 150.3
[M+Na]+ 248.046418 155.9
[M-H]- 224.049924 155.2
[M+NH4]+ 243.091023 170.2
[M+K]+ 264.020358 154.0
[M+H-H2O]+ 208.054460 142.9
[M+HCOO]- 270.055401 173.4
[M+CH3COO]- 284.071051 193.0
[M+Na-2H]- 246.031866 152.4
[M]+ 225.05665142 151.7
[M]- 225.05774858 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.