CID 20841390

6-pentadecene, 1-chloro-, (6z)-

Structural Information

Molecular Formula
C15H29Cl
SMILES
CCCCCCCC/C=C\CCCCCCl
InChI
InChI=1S/C15H29Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h9-10H,2-8,11-15H2,1H3/b10-9-
InChIKey
KRFFHGHESUWBPB-KTKRTIGZSA-N
Compound name
(Z)-1-chloropentadec-6-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.19579 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.20307 164.6
[M+Na]+ 267.18501 169.3
[M-H]- 243.18851 163.1
[M+NH4]+ 262.22961 183.2
[M+K]+ 283.15895 163.9
[M+H-H2O]+ 227.19305 159.5
[M+HCOO]- 289.19399 181.1
[M+CH3COO]- 303.20964 196.9
[M+Na-2H]- 265.17046 166.4
[M]+ 244.19524 170.2
[M]- 244.19634 170.2
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.