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]+ 200.04883 141.4
[M+Na]+ 222.03077 147.0
[M-H]- 198.03427 144.6
[M+NH4]+ 217.07537 161.2
[M+K]+ 238.00471 144.9
[M+H-H2O]+ 182.03881 134.5
[M+HCOO]- 244.03975 162.8
[M+CH3COO]- 258.05540 186.1
[M+Na-2H]- 220.01622 143.1
[M]+ 199.04100 140.1
[M]- 199.04210 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.