CID 3024499

1-(6-chloropyridin-2-yl)piperazine hydrochloride

Structural Information

Molecular Formula
C9H12ClN3
SMILES
C1CN(CCN1)C2=NC(=CC=C2)Cl
InChI
InChI=1S/C9H12ClN3/c10-8-2-1-3-9(12-8)13-6-4-11-5-7-13/h1-3,11H,4-7H2
InChIKey
KQFRTJUIRPBBAB-UHFFFAOYSA-N
Compound name
1-(6-chloropyridin-2-yl)piperazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

9
References

81
Patents

197.07198 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.07926 142.2
[M+Na]+ 220.06120 149.0
[M-H]- 196.06470 142.2
[M+NH4]+ 215.10580 157.0
[M+K]+ 236.03514 143.8
[M+H-H2O]+ 180.06924 133.4
[M+HCOO]- 242.07018 153.5
[M+CH3COO]- 256.08583 152.7
[M+Na-2H]- 218.04665 148.1
[M]+ 197.07143 137.0
[M]- 197.07253 137.0
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