CID 468660

N'-(thiophene-2-carbonyl)thiophene-2-carbohydrazide

Structural Information

Molecular Formula
C10H8N2O2S2
SMILES
C1=CSC(=C1)C(=O)NNC(=O)C2=CC=CS2
InChI
InChI=1S/C10H8N2O2S2/c13-9(7-3-1-5-15-7)11-12-10(14)8-4-2-6-16-8/h1-6H,(H,11,13)(H,12,14)
InChIKey
FBOFFEXPCHQWDX-UHFFFAOYSA-N
Compound name
N'-(thiophene-2-carbonyl)thiophene-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

17
Patents

252.00272 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.01000 156.0
[M+Na]+ 274.99194 164.6
[M-H]- 250.99544 163.8
[M+NH4]+ 270.03654 176.7
[M+K]+ 290.96588 160.7
[M+H-H2O]+ 234.99998 150.0
[M+HCOO]- 297.00092 174.5
[M+CH3COO]- 311.01657 190.3
[M+Na-2H]- 272.97739 156.3
[M]+ 252.00217 158.9
[M]- 252.00327 158.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe