CID 6427129

3-tetradecen-1-ol, (e)-

Structural Information

Molecular Formula
C14H28O
SMILES
CCCCCCCCCC/C=C/CCO
InChI
InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h11-12,15H,2-10,13-14H2,1H3/b12-11+
InChIKey
DQELOVNSWGCVQZ-VAWYXSNFSA-N
Compound name
(E)-tetradec-3-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

78
Patents

212.21402 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.22130 156.3
[M+Na]+ 235.20324 165.4
[M+NH4]+ 230.24784 163.3
[M+K]+ 251.17718 157.2
[M-H]- 211.20674 155.4
[M+Na-2H]- 233.18869 158.3
[M]+ 212.21347 157.1
[M]- 212.21457 157.1
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