CID 407322

O-(2-phenoxyethyl)hydroxylamine

Structural Information

Molecular Formula
C8H11NO2
SMILES
C1=CC=C(C=C1)OCCON
InChI
InChI=1S/C8H11NO2/c9-11-7-6-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChIKey
HWKGEDJHAMSGKI-UHFFFAOYSA-N
Compound name
O-(2-phenoxyethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

153.07898 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.086256 129.8
[M+Na]+ 176.068198 136.7
[M-H]- 152.071704 132.9
[M+NH4]+ 171.112803 150.3
[M+K]+ 192.042138 135.7
[M+H-H2O]+ 136.076240 123.7
[M+HCOO]- 198.077181 155.6
[M+CH3COO]- 212.092831 176.5
[M+Na-2H]- 174.053646 137.9
[M]+ 153.07843142 130.5
[M]- 153.07952858 130.5
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

patents stripe