CID 146050141

2413899-20-2

Structural Information

Molecular Formula
C5H10BrN
SMILES
C1CC(C1)(CN)Br
InChI
InChI=1S/C5H10BrN/c6-5(4-7)2-1-3-5/h1-4,7H2
InChIKey
PZKADNBNXZVHQJ-UHFFFAOYSA-N
Compound name
(1-bromocyclobutyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.99966 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.00694 120.9
[M+Na]+ 185.98888 130.3
[M-H]- 161.99238 126.8
[M+NH4]+ 181.03348 140.2
[M+K]+ 201.96282 123.3
[M+H-H2O]+ 145.99692 117.8
[M+HCOO]- 207.99786 141.4
[M+CH3COO]- 222.01351 180.2
[M+Na-2H]- 183.97433 129.9
[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.