CID 83691965

1379338-83-6

Structural Information

Molecular Formula
C10H9BrO
SMILES
C1CC1(C=O)C2=CC=CC=C2Br
InChI
InChI=1S/C10H9BrO/c11-9-4-2-1-3-8(9)10(7-12)5-6-10/h1-4,7H,5-6H2
InChIKey
DJGQUBPCXVUKMN-UHFFFAOYSA-N
Compound name
1-(2-bromophenyl)cyclopropane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.98367 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.990946 139.7
[M+Na]+ 246.972888 153.5
[M-H]- 222.976394 150.2
[M+NH4]+ 242.017493 158.9
[M+K]+ 262.946828 143.1
[M+H-H2O]+ 206.980930 140.3
[M+HCOO]- 268.981871 162.1
[M+CH3COO]- 282.997521 188.2
[M+Na-2H]- 244.958336 149.0
[M]+ 223.98312142 160.3
[M]- 223.98421858 160.3
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.