CID 165359778

(4z,8z)-deca-4,8-dienal

Structural Information

Molecular Formula
C10H16O
SMILES
C/C=C\CC/C=C\CCC=O
InChI
InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h2-3,6-7,10H,4-5,8-9H2,1H3/b3-2-,7-6-
InChIKey
NRVJBYSDYWIBSJ-QPHZJVINSA-N
Compound name
(4Z,8Z)-deca-4,8-dienal
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

152.12012 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.12740 135.5
[M+Na]+ 175.10934 142.2
[M-H]- 151.11284 135.3
[M+NH4]+ 170.15394 157.0
[M+K]+ 191.08328 139.7
[M+H-H2O]+ 135.11738 130.8
[M+HCOO]- 197.11832 158.9
[M+CH3COO]- 211.13397 177.3
[M+Na-2H]- 173.09479 140.7
[M]+ 152.11957 137.6
[M]- 152.12067 137.6
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.