CID 17864

Ethanamine, 2-bromo-n,n-dimethyl-, hydrobromide

Structural Information

Molecular Formula
C4H10BrN
SMILES
CN(C)CCBr
InChI
InChI=1S/C4H10BrN/c1-6(2)4-3-5/h3-4H2,1-2H3
InChIKey
LVCHXPHUKPLVRQ-UHFFFAOYSA-N
Compound name
2-bromo-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1251
Patents

150.99966 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.00694 124.3
[M+Na]+ 173.98888 135.1
[M-H]- 149.99238 129.0
[M+NH4]+ 169.03348 149.4
[M+K]+ 189.96282 126.7
[M+H-H2O]+ 133.99692 124.7
[M+HCOO]- 195.99786 147.5
[M+CH3COO]- 210.01351 180.4
[M+Na-2H]- 171.97433 132.9
[M]+ 150.99911 143.5
[M]- 151.00021 143.5
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