CID 165589377

N-(2-bromoprop-2-en-1-yl)hydroxylamine hydrochloride

Structural Information

Molecular Formula
C3H6BrNO
SMILES
C=C(CNO)Br
InChI
InChI=1S/C3H6BrNO/c1-3(4)2-5-6/h5-6H,1-2H2
InChIKey
GAUFGBNWOLVATR-UHFFFAOYSA-N
Compound name
N-(2-bromoprop-2-enyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.96329 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.970566 122.8
[M+Na]+ 173.952508 133.3
[M-H]- 149.956014 124.8
[M+NH4]+ 168.997113 146.2
[M+K]+ 189.926448 122.9
[M+H-H2O]+ 133.960550 123.3
[M+HCOO]- 195.961491 143.8
[M+CH3COO]- 209.977141 173.3
[M+Na-2H]- 171.937956 130.7
[M]+ 150.96274142 138.6
[M]- 150.96383858 138.6
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.