CID 165897645

2-methoxy-n'-[(thiophen-2-yl)methylidene]acetohydrazide

Structural Information

Molecular Formula
C8H10N2O2S
SMILES
COCC(=O)N/N=C/C1=CC=CS1
InChI
InChI=1S/C8H10N2O2S/c1-12-6-8(11)10-9-5-7-3-2-4-13-7/h2-5H,6H2,1H3,(H,10,11)/b9-5+
InChIKey
YIROUGNCNNFVDT-WEVVVXLNSA-N
Compound name
2-methoxy-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.0463 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.05358 142.1
[M+Na]+ 221.03552 149.1
[M-H]- 197.03902 147.2
[M+NH4]+ 216.08012 163.6
[M+K]+ 237.00946 147.6
[M+H-H2O]+ 181.04356 135.4
[M+HCOO]- 243.04450 165.6
[M+CH3COO]- 257.06015 186.3
[M+Na-2H]- 219.02097 145.3
[M]+ 198.04575 145.5
[M]- 198.04685 145.5
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.