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

3
Patents

126.10446 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.11174 125.5
[M+Na]+ 149.09368 133.5
[M-H]- 125.09718 131.6
[M+NH4]+ 144.13828 145.5
[M+K]+ 165.06762 132.0
[M+H-H2O]+ 109.10172 121.0
[M+HCOO]- 171.10266 146.8
[M+CH3COO]- 185.11831 170.6
[M+Na-2H]- 147.07913 131.3
[M]+ 126.10391 124.1
[M]- 126.10501 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