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]+ 199.180496 150.7
[M+Na]+ 221.162438 152.4
[M-H]- 197.165944 149.8
[M+NH4]+ 216.207043 166.8
[M+K]+ 237.136378 149.3
[M+H-H2O]+ 181.170480 142.6
[M+HCOO]- 243.171421 161.9
[M+CH3COO]- 257.187071 177.0
[M+Na-2H]- 219.147886 154.1
[M]+ 198.17267142 139.1
[M]- 198.17376858 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.