CID 90733

2-dodecen-1-ol

Structural Information

Molecular Formula
C12H24O
SMILES
CCCCCCCCCC=CCO
InChI
InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h10-11,13H,2-9,12H2,1H3
InChIKey
MLRYPOCSLBIUHY-UHFFFAOYSA-N
Compound name
dodec-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

700
Patents

184.18271 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.18999 147.5
[M+Na]+ 207.17193 156.9
[M+NH4]+ 202.21653 154.7
[M+K]+ 223.14587 149.2
[M-H]- 183.17543 146.7
[M+Na-2H]- 205.15738 149.9
[M]+ 184.18216 148.4
[M]- 184.18326 148.4
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