CID 6898269

433322-15-7

Structural Information

Molecular Formula
C11H14N2O2
SMILES
C1COCCN1C2=CC=C(C=C2)/C=N/O
InChI
InChI=1S/C11H14N2O2/c14-12-9-10-1-3-11(4-2-10)13-5-7-15-8-6-13/h1-4,9,14H,5-8H2/b12-9+
InChIKey
COWCZKTVODJKQZ-FMIVXFBMSA-N
Compound name
(NE)-N-[(4-morpholin-4-ylphenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

206.10553 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.112806 144.9
[M+Na]+ 229.094748 150.2
[M-H]- 205.098254 150.1
[M+NH4]+ 224.139353 160.4
[M+K]+ 245.068688 148.8
[M+H-H2O]+ 189.102790 136.6
[M+HCOO]- 251.103731 165.4
[M+CH3COO]- 265.119381 185.2
[M+Na-2H]- 227.080196 152.1
[M]+ 206.10498142 141.5
[M]- 206.10607858 141.5
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

No patent data available for this compound.