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]+ 164.00694 121.1
[M+Na]+ 185.98888 130.4
[M-H]- 161.99238 126.8
[M+NH4]+ 181.03348 138.7
[M+K]+ 201.96282 123.3
[M+H-H2O]+ 145.99692 116.6
[M+HCOO]- 207.99786 141.4
[M+CH3COO]- 222.01351 181.6
[M+Na-2H]- 183.97433 128.3
[M]+ 162.99911 143.8
[M]- 163.00021 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.