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]+ 151.97057 122.8
[M+Na]+ 173.95251 133.3
[M-H]- 149.95601 124.8
[M+NH4]+ 168.99711 146.2
[M+K]+ 189.92645 122.9
[M+H-H2O]+ 133.96055 123.3
[M+HCOO]- 195.96149 143.8
[M+CH3COO]- 209.97714 173.3
[M+Na-2H]- 171.93796 130.7
[M]+ 150.96274 138.6
[M]- 150.96384 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.