CID 117910

5-nonen-2-one

Structural Information

Molecular Formula
C9H16O
SMILES
CCCC=CCCC(=O)C
InChI
InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h5-6H,3-4,7-8H2,1-2H3
InChIKey
RXFZCBZCGBDPDT-UHFFFAOYSA-N
Compound name
non-5-en-2-one
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

98
Patents

140.12012 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.12740 133.4
[M+Na]+ 163.10934 143.8
[M+NH4]+ 158.15394 141.2
[M+K]+ 179.08328 137.2
[M-H]- 139.11284 132.9
[M+Na-2H]- 161.09479 136.8
[M]+ 140.11957 134.5
[M]- 140.12067 134.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe