CID 131142598

1-(cyclopropylmethyl)cyclopentane-1-carbaldehyde

Structural Information

Molecular Formula
C10H16O
SMILES
C1CCC(C1)(CC2CC2)C=O
InChI
InChI=1S/C10H16O/c11-8-10(5-1-2-6-10)7-9-3-4-9/h8-9H,1-7H2
InChIKey
LQLZRGJWHLBHOS-UHFFFAOYSA-N
Compound name
1-(cyclopropylmethyl)cyclopentane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.12012 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.12740 137.9
[M+Na]+ 175.10934 149.4
[M+NH4]+ 170.15394 149.1
[M+K]+ 191.08328 144.0
[M-H]- 151.11284 147.6
[M+Na-2H]- 173.09479 147.2
[M]+ 152.11957 143.4
[M]- 152.12067 143.4
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

No patent data available for this compound.