CID 81951

N-ethyl-n-hydroxyaniline

Structural Information

Molecular Formula
C8H11NO
SMILES
CCN(C1=CC=CC=C1)O
InChI
InChI=1S/C8H11NO/c1-2-9(10)8-6-4-3-5-7-8/h3-7,10H,2H2,1H3
InChIKey
MSILLSJAIFXEKY-UHFFFAOYSA-N
Compound name
N-ethyl-N-phenylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

263
Patents

137.08406 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.091336 127.0
[M+Na]+ 160.073278 133.7
[M-H]- 136.076784 130.8
[M+NH4]+ 155.117883 148.4
[M+K]+ 176.047218 133.0
[M+H-H2O]+ 120.081320 121.2
[M+HCOO]- 182.082261 152.2
[M+CH3COO]- 196.097911 176.0
[M+Na-2H]- 158.058726 134.9
[M]+ 137.08351142 126.6
[M]- 137.08460858 126.6
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