CID 468649

175276-94-5

Structural Information

Molecular Formula
C6H8N2OS
SMILES
C1=CSC=C1CC(=O)NN
InChI
InChI=1S/C6H8N2OS/c7-8-6(9)3-5-1-2-10-4-5/h1-2,4H,3,7H2,(H,8,9)
InChIKey
YNMRDHMMFCGQBD-UHFFFAOYSA-N
Compound name
2-thiophen-3-ylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

35
Patents

156.03574 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.04302 130.7
[M+Na]+ 179.02496 137.9
[M-H]- 155.02846 134.2
[M+NH4]+ 174.06956 153.0
[M+K]+ 194.99890 135.8
[M+H-H2O]+ 139.03300 124.7
[M+HCOO]- 201.03394 152.3
[M+CH3COO]- 215.04959 176.5
[M+Na-2H]- 177.01041 133.4
[M]+ 156.03519 129.9
[M]- 156.03629 129.9
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