CID 155819738

2470441-14-4

Structural Information

Molecular Formula
C10H14O
SMILES
C1CC2(C1)C(C23CCC3)C=O
InChI
InChI=1S/C10H14O/c11-7-8-9(3-1-4-9)10(8)5-2-6-10/h7-8H,1-6H2
InChIKey
AFZGBKDGFYEASC-UHFFFAOYSA-N
Compound name
dispiro[3.0.35.14]nonane-9-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.10446 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.11174 137.6
[M+Na]+ 173.09368 141.3
[M+NH4]+ 168.13828 142.4
[M+K]+ 189.06762 137.3
[M-H]- 149.09718 141.8
[M+Na-2H]- 171.07913 143.0
[M]+ 150.10391 138.6
[M]- 150.10501 138.6
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.