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

4
Patents

164.04082 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.048096 127.6
[M+Na]+ 187.030038 137.8
[M-H]- 163.033544 132.8
[M+NH4]+ 182.074643 151.3
[M+K]+ 203.003978 133.9
[M+H-H2O]+ 147.038080 122.4
[M+HCOO]- 209.039021 150.8
[M+CH3COO]- 223.054671 142.5
[M+Na-2H]- 185.015486 134.3
[M]+ 164.04027142 128.7
[M]- 164.04136858 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