CID 13865658

3-bromo-2-methylbutan-2-amine hydrochloride

Structural Information

Molecular Formula
C5H12BrN
SMILES
CC(C(C)(C)N)Br
InChI
InChI=1S/C5H12BrN/c1-4(6)5(2,3)7/h4H,7H2,1-3H3
InChIKey
YRQWLFYXZKNMNM-UHFFFAOYSA-N
Compound name
3-bromo-2-methylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.0153 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.02258 131.4
[M+Na]+ 188.00452 141.8
[M-H]- 164.00802 134.3
[M+NH4]+ 183.04912 155.1
[M+K]+ 203.97846 131.9
[M+H-H2O]+ 148.01256 132.2
[M+HCOO]- 210.01350 150.8
[M+CH3COO]- 224.02915 180.2
[M+Na-2H]- 185.98997 138.2
[M]+ 165.01475 147.6
[M]- 165.01585 147.6
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.