CID 21867017

O-(2-(vinyloxy)ethyl)hydroxylamine

Structural Information

Molecular Formula
C4H9NO2
SMILES
C=COCCON
InChI
InChI=1S/C4H9NO2/c1-2-6-3-4-7-5/h2H,1,3-5H2
InChIKey
XZTSFVPMMQNIAJ-UHFFFAOYSA-N
Compound name
O-(2-ethenoxyethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

430
Patents

103.06333 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.07061 118.4
[M+Na]+ 126.05255 127.9
[M+NH4]+ 121.09715 126.0
[M+K]+ 142.02649 123.0
[M-H]- 102.05605 117.9
[M+Na-2H]- 124.03800 122.3
[M]+ 103.06278 119.2
[M]- 103.06388 119.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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