CID 4914648

1-[(1-methylpiperidin-2-yl)methyl]piperazine

Structural Information

Molecular Formula
C11H23N3
SMILES
CN1CCCCC1CN2CCNCC2
InChI
InChI=1S/C11H23N3/c1-13-7-3-2-4-11(13)10-14-8-5-12-6-9-14/h11-12H,2-10H2,1H3
InChIKey
IIPVEBCCKBYRMM-UHFFFAOYSA-N
Compound name
1-[(1-methylpiperidin-2-yl)methyl]piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

197.1892 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.196476 151.8
[M+Na]+ 220.178418 154.0
[M-H]- 196.181924 150.8
[M+NH4]+ 215.223023 165.6
[M+K]+ 236.152358 150.8
[M+H-H2O]+ 180.186460 142.2
[M+HCOO]- 242.187401 162.8
[M+CH3COO]- 256.203051 181.9
[M+Na-2H]- 218.163866 153.8
[M]+ 197.18865142 141.2
[M]- 197.18974858 141.2
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