CID 11106509

4-(piperazin-1-yl)benzamide hydrochloride

Structural Information

Molecular Formula
C11H15N3O
SMILES
C1CN(CCN1)C2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C11H15N3O/c12-11(15)9-1-3-10(4-2-9)14-7-5-13-6-8-14/h1-4,13H,5-8H2,(H2,12,15)
InChIKey
HSTUDPLWWRFKDS-UHFFFAOYSA-N
Compound name
4-piperazin-1-ylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

383
Patents

205.1215 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.128776 146.9
[M+Na]+ 228.110718 151.4
[M-H]- 204.114224 148.2
[M+NH4]+ 223.155323 161.3
[M+K]+ 244.084658 147.5
[M+H-H2O]+ 188.118760 138.3
[M+HCOO]- 250.119701 163.6
[M+CH3COO]- 264.135351 184.3
[M+Na-2H]- 226.096166 150.7
[M]+ 205.12095142 138.6
[M]- 205.12204858 138.6
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