CID 5402924

N'-(1-(3-methoxyphenyl)ethylidene)-2-thiophenecarbohydrazide

Structural Information

Molecular Formula
C14H14N2O2S
SMILES
C/C(=N/NC(=O)C1=CC=CS1)/C2=CC(=CC=C2)OC
InChI
InChI=1S/C14H14N2O2S/c1-10(11-5-3-6-12(9-11)18-2)15-16-14(17)13-7-4-8-19-13/h3-9H,1-2H3,(H,16,17)/b15-10-
InChIKey
PHAJSBGLLRTSAJ-GDNBJRDFSA-N
Compound name
N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]thiophene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.0776 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.084876 163.2
[M+Na]+ 297.066818 169.6
[M-H]- 273.070324 171.6
[M+NH4]+ 292.111423 181.5
[M+K]+ 313.040758 166.7
[M+H-H2O]+ 257.074860 155.5
[M+HCOO]- 319.075801 185.4
[M+CH3COO]- 333.091451 201.9
[M+Na-2H]- 295.052266 164.3
[M]+ 274.07705142 166.3
[M]- 274.07814858 166.3
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.