CID 13044968

(z)-5-undecen-1-ol

Structural Information

Molecular Formula
C11H22O
SMILES
CCCCC/C=C\CCCCO
InChI
InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h6-7,12H,2-5,8-11H2,1H3/b7-6-
InChIKey
SISHRPQNHQRWQH-SREVYHEPSA-N
Compound name
(Z)-undec-5-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

170.16707 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.17435 144.1
[M+Na]+ 193.15629 149.2
[M-H]- 169.15979 142.2
[M+NH4]+ 188.20089 164.2
[M+K]+ 209.13023 146.7
[M+H-H2O]+ 153.16433 139.2
[M+HCOO]- 215.16527 165.2
[M+CH3COO]- 229.18092 180.1
[M+Na-2H]- 191.14174 148.1
[M]+ 170.16652 146.1
[M]- 170.16762 146.1
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