CID 6430180

4-dodecenal, (4z)-

Structural Information

Molecular Formula
C12H22O
SMILES
CCCCCCC/C=C\CCC=O
InChI
InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h8-9,12H,2-7,10-11H2,1H3/b9-8-
InChIKey
MMCDSVCBSAMNPL-HJWRWDBZSA-N
Compound name
(Z)-dodec-4-enal
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

2
References

752
Patents

182.16707 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.17435 146.2
[M+Na]+ 205.15629 151.7
[M-H]- 181.15979 145.6
[M+NH4]+ 200.20089 166.5
[M+K]+ 221.13023 149.3
[M+H-H2O]+ 165.16433 141.0
[M+HCOO]- 227.16527 168.8
[M+CH3COO]- 241.18092 185.0
[M+Na-2H]- 203.14174 150.3
[M]+ 182.16652 149.8
[M]- 182.16762 149.8
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