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 134.0
[M+Na]+ 175.10934 141.9
[M-H]- 151.11284 141.1
[M+NH4]+ 170.15394 153.6
[M+K]+ 191.08328 140.2
[M+H-H2O]+ 135.11738 128.9
[M+HCOO]- 197.11832 156.3
[M+CH3COO]- 211.13397 178.1
[M+Na-2H]- 173.09479 139.0
[M]+ 152.11957 134.4
[M]- 152.12067 134.4
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.