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

3
Patents

162.99966 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.006936 130.9
[M+Na]+ 185.988878 141.3
[M-H]- 161.992384 136.5
[M+NH4]+ 181.033483 156.1
[M+K]+ 201.962818 131.1
[M+H-H2O]+ 145.996920 131.2
[M+HCOO]- 207.997861 152.2
[M+CH3COO]- 222.013511 176.4
[M+Na-2H]- 183.974326 136.2
[M]+ 162.99911142 144.3
[M]- 163.00020858 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

patents stripe