CID 62670386

1-[(3-bromophenyl)methyl]cyclopropan-1-ol

Structural Information

Molecular Formula
C10H11BrO
SMILES
C1CC1(CC2=CC(=CC=C2)Br)O
InChI
InChI=1S/C10H11BrO/c11-9-3-1-2-8(6-9)7-10(12)4-5-10/h1-3,6,12H,4-5,7H2
InChIKey
RMPOQJKXOSRROT-UHFFFAOYSA-N
Compound name
1-[(3-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 135.7
[M+Na]+ 248.98855 141.3
[M+NH4]+ 244.03315 143.3
[M+K]+ 264.96249 140.4
[M-H]- 224.99205 143.8
[M+Na-2H]- 246.97400 144.5
[M]+ 225.99878 138.9
[M]- 225.99988 138.9
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.