CID 638560

1,3-benzothiazole-2-carbonitrile

Structural Information

Molecular Formula
C8H4N2S
SMILES
C1=CC=C2C(=C1)N=C(S2)C#N
InChI
InChI=1S/C8H4N2S/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H
InChIKey
UYHQUNLVWOAJQW-UHFFFAOYSA-N
Compound name
1,3-benzothiazole-2-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

22
References

897
Patents

160.00952 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.01680 128.4
[M+Na]+ 182.99874 142.1
[M+NH4]+ 178.04334 135.2
[M+K]+ 198.97268 131.7
[M-H]- 159.00224 124.0
[M+Na-2H]- 180.98419 133.5
[M]+ 160.00897 128.8
[M]- 160.01007 128.8
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