CID 135394818

2231664-39-2

Structural Information

Molecular Formula
C4H8BrN
SMILES
C1C(CC1Br)N
InChI
InChI=1S/C4H8BrN/c5-3-1-4(6)2-3/h3-4H,1-2,6H2
InChIKey
KWUZBHHZXACQBA-UHFFFAOYSA-N
Compound name
3-bromocyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.98401 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.99129 116.4
[M+Na]+ 171.97323 126.1
[M-H]- 147.97673 122.3
[M+NH4]+ 167.01783 134.6
[M+K]+ 187.94717 119.3
[M+H-H2O]+ 131.98127 112.2
[M+HCOO]- 193.98221 137.1
[M+CH3COO]- 207.99786 178.8
[M+Na-2H]- 169.95868 124.2
[M]+ 148.98346 138.8
[M]- 148.98456 138.8
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.