CID 13449958

3-(cyclopentyloxy)propan-1-ol

Structural Information

Molecular Formula
C8H16O2
SMILES
C1CCC(C1)OCCCO
InChI
InChI=1S/C8H16O2/c9-6-3-7-10-8-4-1-2-5-8/h8-9H,1-7H2
InChIKey
DLDHSVKYOQURCS-UHFFFAOYSA-N
Compound name
3-cyclopentyloxypropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

144.11504 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.12232 133.1
[M+Na]+ 167.10426 138.2
[M-H]- 143.10776 134.4
[M+NH4]+ 162.14886 155.4
[M+K]+ 183.07820 137.3
[M+H-H2O]+ 127.11230 127.9
[M+HCOO]- 189.11324 154.6
[M+CH3COO]- 203.12889 170.6
[M+Na-2H]- 165.08971 137.0
[M]+ 144.11449 131.4
[M]- 144.11559 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

patents stripe