CID 10153998

N-(but-3-en-1-yl)hydroxylamine hydrochloride

Structural Information

Molecular Formula
C4H9NO
SMILES
C=CCCNO
InChI
InChI=1S/C4H9NO/c1-2-3-4-5-6/h2,5-6H,1,3-4H2
InChIKey
JOAYDQHWXUTFJA-UHFFFAOYSA-N
Compound name
N-but-3-enylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

87.06841 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.075686 115.9
[M+Na]+ 110.05763 123.0
[M-H]- 86.061134 115.1
[M+NH4]+ 105.10223 138.8
[M+K]+ 126.03157 122.2
[M+H-H2O]+ 70.065670 111.7
[M+HCOO]- 132.06661 140.3
[M+CH3COO]- 146.08226 164.2
[M+Na-2H]- 108.04308 123.8
[M]+ 87.067861 114.4
[M]- 87.068959 114.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe