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

53
Patents

153.07898 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.08626 129.8
[M+Na]+ 176.06820 136.7
[M-H]- 152.07170 132.9
[M+NH4]+ 171.11280 150.3
[M+K]+ 192.04214 135.7
[M+H-H2O]+ 136.07624 123.7
[M+HCOO]- 198.07718 155.6
[M+CH3COO]- 212.09283 176.5
[M+Na-2H]- 174.05365 137.9
[M]+ 153.07843 130.5
[M]- 153.07953 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