CID 5364651

7-tetradecene

Structural Information

Molecular Formula
C14H28
SMILES
CCCCCC/C=C/CCCCCC
InChI
InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h13-14H,3-12H2,1-2H3/b14-13+
InChIKey
UBDIXSAEHLOROW-BUHFOSPRSA-N
Compound name
(E)-tetradec-7-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

1317
Patents

196.2191 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.22638 153.8
[M+Na]+ 219.20832 158.1
[M-H]- 195.21182 152.7
[M+NH4]+ 214.25292 173.6
[M+K]+ 235.18226 155.3
[M+H-H2O]+ 179.21636 148.3
[M+HCOO]- 241.21730 175.2
[M+CH3COO]- 255.23295 190.1
[M+Na-2H]- 217.19377 156.7
[M]+ 196.21855 157.4
[M]- 196.21965 157.4
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