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]+ 183.05867 139.0
[M+Na]+ 205.04061 146.2
[M-H]- 181.04411 144.2
[M+NH4]+ 200.08521 161.2
[M+K]+ 221.01455 144.2
[M+H-H2O]+ 165.04865 132.5
[M+HCOO]- 227.04959 162.2
[M+CH3COO]- 241.06524 184.3
[M+Na-2H]- 203.02606 142.0
[M]+ 182.05084 141.0
[M]- 182.05194 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.