CID 22288525

1-bromo-1-(bromomethyl)cyclopropane

Structural Information

Molecular Formula
C4H6Br2
SMILES
C1CC1(CBr)Br
InChI
InChI=1S/C4H6Br2/c5-3-4(6)1-2-4/h1-3H2
InChIKey
HHXZZHIABZWERE-UHFFFAOYSA-N
Compound name
1-bromo-1-(bromomethyl)cyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

9
Patents

211.88364 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.89092 128.1
[M+Na]+ 234.87286 141.5
[M-H]- 210.87636 136.3
[M+NH4]+ 229.91746 147.9
[M+K]+ 250.84680 127.0
[M+H-H2O]+ 194.88090 136.9
[M+HCOO]- 256.88184 145.1
[M+CH3COO]- 270.89749 193.8
[M+Na-2H]- 232.85831 137.8
[M]+ 211.88309 162.2
[M]- 211.88419 162.2
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