CID 202942

O-(1-phenylethyl)hydroxylamine

Structural Information

Molecular Formula
C8H11NO
SMILES
CC(C1=CC=CC=C1)ON
InChI
InChI=1S/C8H11NO/c1-7(10-9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChIKey
FMJIREFIIGRAAJ-UHFFFAOYSA-N
Compound name
O-(1-phenylethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

124
Patents

137.08406 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.091336 127.6
[M+Na]+ 160.073278 134.3
[M-H]- 136.076784 130.8
[M+NH4]+ 155.117883 148.7
[M+K]+ 176.047218 133.2
[M+H-H2O]+ 120.081320 121.8
[M+HCOO]- 182.082261 152.2
[M+CH3COO]- 196.097911 175.3
[M+Na-2H]- 158.058726 134.3
[M]+ 137.08351142 126.2
[M]- 137.08460858 126.2
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