CID 155943655

2742623-27-2

Structural Information

Molecular Formula
C5H10BrN
SMILES
C1C(CC1N)CBr
InChI
InChI=1S/C5H10BrN/c6-3-4-1-5(7)2-4/h4-5H,1-3,7H2
InChIKey
HFJYIBSNZVHJEZ-UHFFFAOYSA-N
Compound name
3-(bromomethyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.99966 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.006936 121.1
[M+Na]+ 185.988878 130.4
[M-H]- 161.992384 126.8
[M+NH4]+ 181.033483 138.7
[M+K]+ 201.962818 123.3
[M+H-H2O]+ 145.996920 116.6
[M+HCOO]- 207.997861 141.4
[M+CH3COO]- 222.013511 181.6
[M+Na-2H]- 183.974326 128.3
[M]+ 162.99911142 143.8
[M]- 163.00020858 143.8
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

No patent data available for this compound.