CID 134690927

(2-bromo-1-ethoxyethyl)cyclopropane

Structural Information

Molecular Formula
C7H13BrO
SMILES
CCOC(CBr)C1CC1
InChI
InChI=1S/C7H13BrO/c1-2-9-7(5-8)6-3-4-6/h6-7H,2-5H2,1H3
InChIKey
ZRRXTABJXKDJNU-UHFFFAOYSA-N
Compound name
(2-bromo-1-ethoxyethyl)cyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.01498 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.02226 137.1
[M+Na]+ 215.00420 149.1
[M-H]- 191.00770 144.2
[M+NH4]+ 210.04880 155.7
[M+K]+ 230.97814 139.0
[M+H-H2O]+ 175.01224 136.7
[M+HCOO]- 237.01318 157.9
[M+CH3COO]- 251.02883 185.4
[M+Na-2H]- 212.98965 143.9
[M]+ 192.01443 158.0
[M]- 192.01553 158.0
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.