CID 11019998

9-bromo-1-nonene

Structural Information

Molecular Formula
C9H17Br
SMILES
C=CCCCCCCCBr
InChI
InChI=1S/C9H17Br/c1-2-3-4-5-6-7-8-9-10/h2H,1,3-9H2
InChIKey
RQXPBVHYVAOUBY-UHFFFAOYSA-N
Compound name
9-bromonon-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

317
Patents

204.05136 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.058636 141.7
[M+Na]+ 227.040578 151.7
[M-H]- 203.044084 144.3
[M+NH4]+ 222.085183 164.6
[M+K]+ 243.014518 140.4
[M+H-H2O]+ 187.048620 142.3
[M+HCOO]- 249.049561 162.3
[M+CH3COO]- 263.065211 186.0
[M+Na-2H]- 225.026026 148.4
[M]+ 204.05081142 161.7
[M]- 204.05190858 161.7
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