CID 10058072

1-methyl-4-(pyridin-3-yl)piperazine

Structural Information

Molecular Formula
C10H15N3
SMILES
CN1CCN(CC1)C2=CN=CC=C2
InChI
InChI=1S/C10H15N3/c1-12-5-7-13(8-6-12)10-3-2-4-11-9-10/h2-4,9H,5-8H2,1H3
InChIKey
HBWGDGHGYGHWKD-UHFFFAOYSA-N
Compound name
1-methyl-4-pyridin-3-ylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

198
Patents

177.1266 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.133876 140.7
[M+Na]+ 200.115818 147.0
[M-H]- 176.119324 142.4
[M+NH4]+ 195.160423 156.4
[M+K]+ 216.089758 144.1
[M+H-H2O]+ 160.123860 131.3
[M+HCOO]- 222.124801 158.0
[M+CH3COO]- 236.140451 152.0
[M+Na-2H]- 198.101266 147.2
[M]+ 177.12605142 135.9
[M]- 177.12714858 135.9
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