CID 417465

4-bromobutan-1-amine hydrobromide

Structural Information

Molecular Formula
C4H10BrN
SMILES
C(CCBr)CN
InChI
InChI=1S/C4H10BrN/c5-3-1-2-4-6/h1-4,6H2
InChIKey
MVZBYZAIKPPGSW-UHFFFAOYSA-N
Compound name
4-bromobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

341
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 125.2
[M+Na]+ 173.98888 135.8
[M-H]- 149.99238 127.8
[M+NH4]+ 169.03348 149.3
[M+K]+ 189.96282 125.5
[M+H-H2O]+ 133.99692 125.6
[M+HCOO]- 195.99786 147.3
[M+CH3COO]- 210.01351 176.3
[M+Na-2H]- 171.97433 133.4
[M]+ 150.99911 142.2
[M]- 151.00021 142.2
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