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

6
Patents

162.99966 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.00694 117.8
[M+Na]+ 185.98888 127.6
[M-H]- 161.99238 122.6
[M+NH4]+ 181.03348 134.9
[M+K]+ 201.96282 121.2
[M+H-H2O]+ 145.99692 113.9
[M+HCOO]- 207.99786 137.1
[M+CH3COO]- 222.01351 179.4
[M+Na-2H]- 183.97433 127.2
[M]+ 162.99911 142.7
[M]- 163.00021 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