CID 257944

25244-30-8

Structural Information

Molecular Formula
C9H9BrO
SMILES
C=CCOC1=CC=C(C=C1)Br
InChI
InChI=1S/C9H9BrO/c1-2-7-11-9-5-3-8(10)4-6-9/h2-6H,1,7H2
InChIKey
ZXCVTYLZFUQVIE-UHFFFAOYSA-N
Compound name
1-bromo-4-prop-2-enoxybenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

212
Patents

211.98367 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.99095 135.9
[M+Na]+ 234.97289 147.7
[M-H]- 210.97639 142.3
[M+NH4]+ 230.01749 158.5
[M+K]+ 250.94683 136.8
[M+H-H2O]+ 194.98093 136.4
[M+HCOO]- 256.98187 158.4
[M+CH3COO]- 270.99752 184.1
[M+Na-2H]- 232.95834 144.5
[M]+ 211.98312 155.5
[M]- 211.98422 155.5
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