CID 59642002

2803755-52-2

Structural Information

Molecular Formula
C4H10BrN
SMILES
C[C@H](CCBr)N
InChI
InChI=1S/C4H10BrN/c1-4(6)2-3-5/h4H,2-3,6H2,1H3/t4-/m1/s1
InChIKey
OKRCTNSULKABMB-SCSAIBSYSA-N
Compound name
(2R)-4-bromobutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

150.99966 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.00694 126.4
[M+Na]+ 173.98888 136.7
[M-H]- 149.99238 129.1
[M+NH4]+ 169.03348 150.4
[M+K]+ 189.96282 126.8
[M+H-H2O]+ 133.99692 126.7
[M+HCOO]- 195.99786 147.5
[M+CH3COO]- 210.01351 177.1
[M+Na-2H]- 171.97433 133.2
[M]+ 150.99911 142.7
[M]- 151.00021 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