CID 93512179

N'-[(thiophen-2-yl)methylidene]propanehydrazide

Structural Information

Molecular Formula
C8H10N2OS
SMILES
CCC(=O)N/N=C/C1=CC=CS1
InChI
InChI=1S/C8H10N2OS/c1-2-8(11)10-9-6-7-4-3-5-12-7/h3-6H,2H2,1H3,(H,10,11)/b9-6+
InChIKey
GEIACGKJMVGCGM-RMKNXTFCSA-N
Compound name
N-[(E)-thiophen-2-ylmethylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.05139 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.058666 139.0
[M+Na]+ 205.040608 146.2
[M-H]- 181.044114 144.2
[M+NH4]+ 200.085213 161.2
[M+K]+ 221.014548 144.2
[M+H-H2O]+ 165.048650 132.5
[M+HCOO]- 227.049591 162.2
[M+CH3COO]- 241.065241 184.3
[M+Na-2H]- 203.026056 142.0
[M]+ 182.05084142 141.0
[M]- 182.05193858 141.0
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.