CID 46173248

4-(hydroxylamino)-n,n-dimethylaniline

Structural Information

Molecular Formula
C8H12N2O
SMILES
CN(C)C1=CC=C(C=C1)NO
InChI
InChI=1S/C8H12N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6,9,11H,1-2H3
InChIKey
OQCYOHPVXHQWSI-UHFFFAOYSA-N
Compound name
N-[4-(dimethylamino)phenyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

18
Patents

152.09496 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 131.4
[M+Na]+ 175.08418 142.5
[M+NH4]+ 170.12878 140.0
[M+K]+ 191.05812 137.0
[M-H]- 151.08768 134.6
[M+Na-2H]- 173.06963 138.7
[M]+ 152.09441 133.7
[M]- 152.09551 133.7
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