CID 566208

1-(thien-2-ylmethyl)piperazine

Structural Information

Molecular Formula
C9H14N2S
SMILES
C1CN(CCN1)CC2=CC=CS2
InChI
InChI=1S/C9H14N2S/c1-2-9(12-7-1)8-11-5-3-10-4-6-11/h1-2,7,10H,3-6,8H2
InChIKey
XTAPGYLDPZMKRN-UHFFFAOYSA-N
Compound name
1-(thiophen-2-ylmethyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

267
Patents

182.08777 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.09505 138.9
[M+Na]+ 205.07699 145.0
[M-H]- 181.08049 141.0
[M+NH4]+ 200.12159 157.6
[M+K]+ 221.05093 141.5
[M+H-H2O]+ 165.08503 131.6
[M+HCOO]- 227.08597 152.5
[M+CH3COO]- 241.10162 150.3
[M+Na-2H]- 203.06244 140.1
[M]+ 182.08722 134.4
[M]- 182.08832 134.4
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