CID 137965735

(1-benzothiophen-6-yl)hydrazine hydrochloride

Structural Information

Molecular Formula
C8H8N2S
SMILES
C1=CC(=CC2=C1C=CS2)NN
InChI
InChI=1S/C8H8N2S/c9-10-7-2-1-6-3-4-11-8(6)5-7/h1-5,10H,9H2
InChIKey
DBWAFNGQQAHSAT-UHFFFAOYSA-N
Compound name
1-benzothiophen-6-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

164.04082 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.04810 127.6
[M+Na]+ 187.03004 137.8
[M-H]- 163.03354 132.8
[M+NH4]+ 182.07464 151.3
[M+K]+ 203.00398 133.9
[M+H-H2O]+ 147.03808 122.4
[M+HCOO]- 209.03902 150.8
[M+CH3COO]- 223.05467 142.5
[M+Na-2H]- 185.01549 134.3
[M]+ 164.04027 128.7
[M]- 164.04137 128.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe