CID 520725

11-dodecen-1-ol

Structural Information

Molecular Formula
C12H24O
SMILES
C=CCCCCCCCCCCO
InChI
InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2,13H,1,3-12H2
InChIKey
QNXYZQSFDTZEBK-UHFFFAOYSA-N
Compound name
dodec-11-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

766
Patents

184.18271 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.18999 148.4
[M+Na]+ 207.17193 153.1
[M-H]- 183.17543 146.2
[M+NH4]+ 202.21653 167.8
[M+K]+ 223.14587 150.3
[M+H-H2O]+ 167.17997 143.3
[M+HCOO]- 229.18091 169.2
[M+CH3COO]- 243.19656 183.8
[M+Na-2H]- 205.15738 151.9
[M]+ 184.18216 150.9
[M]- 184.18326 150.9
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.