CID 62670043

1-cyclopentylcyclopropan-1-ol

Structural Information

Molecular Formula
C8H14O
SMILES
C1CCC(C1)C2(CC2)O
InChI
InChI=1S/C8H14O/c9-8(5-6-8)7-3-1-2-4-7/h7,9H,1-6H2
InChIKey
DESHFVVHORICQT-UHFFFAOYSA-N
Compound name
1-cyclopentylcyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

126.10446 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.111736 125.5
[M+Na]+ 149.093678 133.5
[M-H]- 125.097184 131.6
[M+NH4]+ 144.138283 145.5
[M+K]+ 165.067618 132.0
[M+H-H2O]+ 109.101720 121.0
[M+HCOO]- 171.102661 146.8
[M+CH3COO]- 185.118311 170.6
[M+Na-2H]- 147.079126 131.3
[M]+ 126.10391142 124.1
[M]- 126.10500858 124.1
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

patents stripe