CID 901375

4-bromothiophene-3-carbonitrile

Structural Information

Molecular Formula
C5H2BrNS
SMILES
C1=C(C(=CS1)Br)C#N
InChI
InChI=1S/C5H2BrNS/c6-5-3-8-2-4(5)1-7/h2-3H
InChIKey
RTOSSMAWCKNWFX-UHFFFAOYSA-N
Compound name
4-bromothiophene-3-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

85
Patents

186.90913 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.91641 120.9
[M+Na]+ 209.89835 124.3
[M+NH4]+ 204.94295 124.5
[M+K]+ 225.87229 121.4
[M-H]- 185.90185 115.7
[M+Na-2H]- 207.88380 122.9
[M]+ 186.90858 118.5
[M]- 186.90968 118.5
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