CID 822733

N-[(hydrazinecarbonyl)methyl]thiophene-2-carboxamide

Structural Information

Molecular Formula
C7H9N3O2S
SMILES
C1=CSC(=C1)C(=O)NCC(=O)NN
InChI
InChI=1S/C7H9N3O2S/c8-10-6(11)4-9-7(12)5-2-1-3-13-5/h1-3H,4,8H2,(H,9,12)(H,10,11)
InChIKey
HGCJMJNFNMTOJX-UHFFFAOYSA-N
Compound name
N-(2-hydrazinyl-2-oxoethyl)thiophene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

199.04155 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.048826 141.4
[M+Na]+ 222.030768 147.0
[M-H]- 198.034274 144.6
[M+NH4]+ 217.075373 161.2
[M+K]+ 238.004708 144.9
[M+H-H2O]+ 182.038810 134.5
[M+HCOO]- 244.039751 162.8
[M+CH3COO]- 258.055401 186.1
[M+Na-2H]- 220.016216 143.1
[M]+ 199.04100142 140.1
[M]- 199.04209858 140.1
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

No patent data available for this compound.