CID 5558

Bromoform

Structural Information

Molecular Formula
CHBr3
SMILES
C(Br)(Br)Br
InChI
InChI=1S/CHBr3/c2-1(3)4/h1H
InChIKey
DIKBFYAXUHHXCS-UHFFFAOYSA-N
Compound name
bromoform
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

332
References

33667
Patents

249.76283 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.77011 122.0
[M+Na]+ 272.75205 131.0
[M-H]- 248.75555 126.2
[M+NH4]+ 267.79665 139.4
[M+K]+ 288.72599 116.0
[M+H-H2O]+ 232.76009 137.3
[M+HCOO]- 294.76103 132.8
[M+CH3COO]- 308.77668 209.6
[M+Na-2H]- 270.73750 129.2
[M]+ 249.76228 161.7
[M]- 249.76338 161.7
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