CID 13495073

58363-21-6

Structural Information

Molecular Formula
C4H10BrN
SMILES
CC(C(C)Br)N
InChI
InChI=1S/C4H10BrN/c1-3(5)4(2)6/h3-4H,6H2,1-2H3
InChIKey
INJIQMGWSVPZFJ-UHFFFAOYSA-N
Compound name
3-bromobutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

150.99966 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.00694 127.2
[M+Na]+ 173.98888 137.3
[M-H]- 149.99238 130.0
[M+NH4]+ 169.03348 151.1
[M+K]+ 189.96282 127.8
[M+H-H2O]+ 133.99692 127.5
[M+HCOO]- 195.99786 147.3
[M+CH3COO]- 210.01351 177.9
[M+Na-2H]- 171.97433 132.8
[M]+ 150.99911 142.8
[M]- 151.00021 142.8
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