CID 53337916

2248395-09-5

Structural Information

Molecular Formula
C11H22N2O
SMILES
C1CCC(CC1)(CN2CCNCC2)O
InChI
InChI=1S/C11H22N2O/c14-11(4-2-1-3-5-11)10-13-8-6-12-7-9-13/h12,14H,1-10H2
InChIKey
MMPLEHAWGGNIRY-UHFFFAOYSA-N
Compound name
1-(piperazin-1-ylmethyl)cyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.17322 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.18050 150.7
[M+Na]+ 221.16244 152.4
[M-H]- 197.16594 149.8
[M+NH4]+ 216.20704 166.8
[M+K]+ 237.13638 149.3
[M+H-H2O]+ 181.17048 142.6
[M+HCOO]- 243.17142 161.9
[M+CH3COO]- 257.18707 177.0
[M+Na-2H]- 219.14789 154.1
[M]+ 198.17267 139.1
[M]- 198.17377 139.1
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

No patent data available for this compound.