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]+ 149.991286 116.4
[M+Na]+ 171.973228 126.1
[M-H]- 147.976734 122.3
[M+NH4]+ 167.017833 134.6
[M+K]+ 187.947168 119.3
[M+H-H2O]+ 131.981270 112.2
[M+HCOO]- 193.982211 137.1
[M+CH3COO]- 207.997861 178.8
[M+Na-2H]- 169.958676 124.2
[M]+ 148.98346142 138.8
[M]- 148.98455858 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.