CID 2757160

60468-22-6

Structural Information

Molecular Formula
C9H9Br
SMILES
C=C(CC1=CC=CC=C1)Br
InChI
InChI=1S/C9H9Br/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,1,7H2
InChIKey
DIZXFRWJWBGZCH-UHFFFAOYSA-N
Compound name
2-bromoprop-2-enylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

195.98875 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.99603 134.3
[M+Na]+ 218.97797 145.1
[M-H]- 194.98147 140.6
[M+NH4]+ 214.02257 157.2
[M+K]+ 234.95191 134.1
[M+H-H2O]+ 178.98601 135.0
[M+HCOO]- 240.98695 155.7
[M+CH3COO]- 255.00260 182.1
[M+Na-2H]- 216.96342 142.4
[M]+ 195.98820 151.6
[M]- 195.98930 151.6
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