CID 71301995

949100-21-4

Structural Information

Molecular Formula
C10H19NO
SMILES
C1CCC(C1)(C2CCNCC2)O
InChI
InChI=1S/C10H19NO/c12-10(5-1-2-6-10)9-3-7-11-8-4-9/h9,11-12H,1-8H2
InChIKey
XTFWEWFWDICINI-UHFFFAOYSA-N
Compound name
1-piperidin-4-ylcyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.15395 141.7
[M+Na]+ 192.13589 144.9
[M-H]- 168.13939 143.0
[M+NH4]+ 187.18049 162.4
[M+K]+ 208.10983 142.0
[M+H-H2O]+ 152.14393 135.4
[M+HCOO]- 214.14487 156.8
[M+CH3COO]- 228.16052 170.8
[M+Na-2H]- 190.12134 144.3
[M]+ 169.14612 131.4
[M]- 169.14722 131.4
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.