CID 115071553

1-(piperidin-4-yl)cyclobutan-1-ol

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CC(C1)(C2CCNCC2)O
InChI
InChI=1S/C9H17NO/c11-9(4-1-5-9)8-2-6-10-7-3-8/h8,10-11H,1-7H2
InChIKey
WYJMQMMMJPHQFA-UHFFFAOYSA-N
Compound name
1-piperidin-4-ylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 135.0
[M+Na]+ 178.12023 138.0
[M-H]- 154.12373 136.6
[M+NH4]+ 173.16483 148.3
[M+K]+ 194.09417 138.5
[M+H-H2O]+ 138.12827 124.5
[M+HCOO]- 200.12921 149.6
[M+CH3COO]- 214.14486 173.3
[M+Na-2H]- 176.10568 139.9
[M]+ 155.13046 135.1
[M]- 155.13156 135.1
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.