CID 5283353

40650-87-1

Structural Information

Molecular Formula
C10H12O
SMILES
C/C=C/C=C/C=C/C=C/C=O
InChI
InChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h2-10H,1H3/b3-2+,5-4+,7-6+,9-8+
InChIKey
ADCGETJXLJQTBY-GAXCVXDLSA-N
Compound name
(2E,4E,6E,8E)-deca-2,4,6,8-tetraenal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

148.08882 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.09610 132.4
[M+Na]+ 171.07804 139.9
[M-H]- 147.08154 132.4
[M+NH4]+ 166.12264 154.1
[M+K]+ 187.05198 136.2
[M+H-H2O]+ 131.08608 128.0
[M+HCOO]- 193.08702 156.3
[M+CH3COO]- 207.10267 174.1
[M+Na-2H]- 169.06349 137.8
[M]+ 148.08827 133.0
[M]- 148.08937 133.0
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