CID 135928658

Chlorure de 1 phenyle de pyridine 4-aldoxime [french]

Structural Information

Molecular Formula
C12H11N2O
SMILES
C1=CC=C(C=C1)[N+]2=CC=C(C=C2)/C=N/O
InChI
InChI=1S/C12H10N2O/c15-13-10-11-6-8-14(9-7-11)12-4-2-1-3-5-12/h1-10H/p+1
InChIKey
AMNLJFRCMYYJLT-UHFFFAOYSA-O
Compound name
(NE)-N-[(1-phenylpyridin-1-ium-4-yl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.08714 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.09442 140.8
[M+Na]+ 222.07636 157.8
[M+NH4]+ 217.12096 150.8
[M+K]+ 238.05030 150.3
[M-H]- 198.07986 147.5
[M+Na-2H]- 220.06181 152.7
[M]+ 199.08659 145.5
[M]- 199.08769 145.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.