CID 13495078

2-bromocyclopentan-1-amine hydrobromide

Structural Information

Molecular Formula
C5H10BrN
SMILES
C1CC(C(C1)Br)N
InChI
InChI=1S/C5H10BrN/c6-4-2-1-3-5(4)7/h4-5H,1-3,7H2
InChIKey
YTSGAVHWZSBZAL-UHFFFAOYSA-N
Compound name
2-bromocyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.99966 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.00694 130.9
[M+Na]+ 185.98888 141.3
[M-H]- 161.99238 136.5
[M+NH4]+ 181.03348 156.1
[M+K]+ 201.96282 131.1
[M+H-H2O]+ 145.99692 131.2
[M+HCOO]- 207.99786 152.2
[M+CH3COO]- 222.01351 176.4
[M+Na-2H]- 183.97433 136.2
[M]+ 162.99911 144.3
[M]- 163.00021 144.3
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.