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

817
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

literature stripe

Patent stripe

patents stripe