CID 130548188

1-(2-bromoethyl)azetidine hydrobromide

Structural Information

Molecular Formula
C5H10BrN
SMILES
C1CN(C1)CCBr
InChI
InChI=1S/C5H10BrN/c6-2-5-7-3-1-4-7/h1-5H2
InChIKey
USQPEMGVLIWPAC-UHFFFAOYSA-N
Compound name
1-(2-bromoethyl)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

162.99966 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.006936 117.8
[M+Na]+ 185.988878 127.6
[M-H]- 161.992384 122.6
[M+NH4]+ 181.033483 134.9
[M+K]+ 201.962818 121.2
[M+H-H2O]+ 145.996920 113.9
[M+HCOO]- 207.997861 137.1
[M+CH3COO]- 222.013511 179.4
[M+Na-2H]- 183.974326 127.2
[M]+ 162.99911142 142.7
[M]- 163.00020858 142.7
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

patents stripe