CID 69333

N-p-tolylhydroxylamine

Structural Information

Molecular Formula
C7H9NO
SMILES
CC1=CC=C(C=C1)NO
InChI
InChI=1S/C7H9NO/c1-6-2-4-7(8-9)5-3-6/h2-5,8-9H,1H3
InChIKey
AGJOAIMUXIQLCN-UHFFFAOYSA-N
Compound name
N-(4-methylphenyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

183
Patents

123.06841 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.07569 122.5
[M+Na]+ 146.05763 135.0
[M+NH4]+ 141.10223 131.7
[M+K]+ 162.03157 128.8
[M-H]- 122.06113 125.3
[M+Na-2H]- 144.04308 130.3
[M]+ 123.06786 125.0
[M]- 123.06896 125.0
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