CID 95369

N-(4-phenylbut-3-en-2-ylidene)hydroxylamine

Structural Information

Molecular Formula
C10H11NO
SMILES
CC(=NO)C=CC1=CC=CC=C1
InChI
InChI=1S/C10H11NO/c1-9(11-12)7-8-10-5-3-2-4-6-10/h2-8,12H,1H3
InChIKey
OGVPVEBIPIJKEJ-UHFFFAOYSA-N
Compound name
N-(4-phenylbut-3-en-2-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

161.08406 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.091336 134.2
[M+Na]+ 184.073278 140.8
[M-H]- 160.076784 137.7
[M+NH4]+ 179.117883 154.6
[M+K]+ 200.047218 138.4
[M+H-H2O]+ 144.081320 128.2
[M+HCOO]- 206.082261 159.1
[M+CH3COO]- 220.097911 178.9
[M+Na-2H]- 182.058726 140.9
[M]+ 161.08351142 132.9
[M]- 161.08460858 132.9
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