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]+ 275.08488 163.2
[M+Na]+ 297.06682 169.6
[M-H]- 273.07032 171.6
[M+NH4]+ 292.11142 181.5
[M+K]+ 313.04076 166.7
[M+H-H2O]+ 257.07486 155.5
[M+HCOO]- 319.07580 185.4
[M+CH3COO]- 333.09145 201.9
[M+Na-2H]- 295.05227 164.3
[M]+ 274.07705 166.3
[M]- 274.07815 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.