CID 79006685

2-(piperidin-2-yl)cyclopentan-1-ol

Structural Information

Molecular Formula
C10H19NO
SMILES
C1CCNC(C1)C2CCCC2O
InChI
InChI=1S/C10H19NO/c12-10-6-3-4-8(10)9-5-1-2-7-11-9/h8-12H,1-7H2
InChIKey
AILPVFCDNZXYFP-UHFFFAOYSA-N
Compound name
2-piperidin-2-ylcyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.15395 141.2
[M+Na]+ 192.13589 144.3
[M-H]- 168.13939 142.4
[M+NH4]+ 187.18049 160.2
[M+K]+ 208.10983 141.3
[M+H-H2O]+ 152.14393 134.6
[M+HCOO]- 214.14487 156.3
[M+CH3COO]- 228.16052 172.3
[M+Na-2H]- 190.12134 142.0
[M]+ 169.14612 131.0
[M]- 169.14722 131.0
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.