CID 84690944

1-[(2-bromophenyl)methyl]cyclopropan-1-ol

Structural Information

Molecular Formula
C10H11BrO
SMILES
C1CC1(CC2=CC=CC=C2Br)O
InChI
InChI=1S/C10H11BrO/c11-9-4-2-1-3-8(9)7-10(12)5-6-10/h1-4,12H,5-7H2
InChIKey
DNGYPWBLEFOXHV-UHFFFAOYSA-N
Compound name
1-[(2-bromophenyl)methyl]cyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.99933 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.00661 140.3
[M+Na]+ 248.98855 153.5
[M-H]- 224.99205 149.5
[M+NH4]+ 244.03315 158.9
[M+K]+ 264.96249 142.6
[M+H-H2O]+ 208.99659 141.2
[M+HCOO]- 270.99753 161.2
[M+CH3COO]- 285.01318 186.6
[M+Na-2H]- 246.97400 149.2
[M]+ 225.99878 160.0
[M]- 225.99988 160.0
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.