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

118
Patents

137.08406 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.09134 127.6
[M+Na]+ 160.07328 134.3
[M-H]- 136.07678 130.8
[M+NH4]+ 155.11788 148.7
[M+K]+ 176.04722 133.2
[M+H-H2O]+ 120.08132 121.8
[M+HCOO]- 182.08226 152.2
[M+CH3COO]- 196.09791 175.3
[M+Na-2H]- 158.05873 134.3
[M]+ 137.08351 126.2
[M]- 137.08461 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