CID 140233044

(1-bromoethenyl)cyclopentane

Structural Information

Molecular Formula
C7H11Br
SMILES
C=C(C1CCCC1)Br
InChI
InChI=1S/C7H11Br/c1-6(8)7-4-2-3-5-7/h7H,1-5H2
InChIKey
IGQYVIIRKUHEJF-UHFFFAOYSA-N
Compound name
1-bromoethenylcyclopentane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

174.00441 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.01169 136.1
[M+Na]+ 196.99363 145.9
[M-H]- 172.99713 141.9
[M+NH4]+ 192.03823 161.3
[M+K]+ 212.96757 135.9
[M+H-H2O]+ 157.00167 137.0
[M+HCOO]- 219.00261 155.9
[M+CH3COO]- 233.01826 177.3
[M+Na-2H]- 194.97908 140.6
[M]+ 174.00386 150.4
[M]- 174.00496 150.4
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

patents stripe