CID 141853

2-thenoylacetonitrile

Structural Information

Molecular Formula
C7H5NOS
SMILES
C1=CSC(=C1)C(=O)CC#N
InChI
InChI=1S/C7H5NOS/c8-4-3-6(9)7-2-1-5-10-7/h1-2,5H,3H2
InChIKey
XWWUQBHVRILEPB-UHFFFAOYSA-N
Compound name
3-oxo-3-thiophen-2-ylpropanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

478
Patents

151.00919 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.01647 136.4
[M+Na]+ 173.99841 147.4
[M-H]- 150.00191 140.8
[M+NH4]+ 169.04301 157.7
[M+K]+ 189.97235 144.9
[M+H-H2O]+ 134.00645 124.6
[M+HCOO]- 196.00739 153.0
[M+CH3COO]- 210.02304 185.6
[M+Na-2H]- 171.98386 138.4
[M]+ 151.00864 133.6
[M]- 151.00974 133.6
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