CID 26921

14800-49-8

Structural Information

Molecular Formula
C5H11BrN
SMILES
C[N+](C)(C)C(=C)Br
InChI
InChI=1S/C5H11BrN/c1-5(6)7(2,3)4/h1H2,2-4H3/q+1
InChIKey
QQPYWMDWYCMHRH-UHFFFAOYSA-N
Compound name
1-bromoethenyl(trimethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

164.00749 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.01477 125.9
[M+Na]+ 186.99671 137.2
[M-H]- 163.00021 131.1
[M+NH4]+ 182.04131 150.6
[M+K]+ 202.97065 123.0
[M+H-H2O]+ 147.00475 129.7
[M+HCOO]- 209.00569 147.3
[M+CH3COO]- 223.02134 176.3
[M+Na-2H]- 184.98216 136.7
[M]+ 164.00694 143.1
[M]- 164.00804 143.1
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.