CID 135928658

Pyridinium, 4-formyl-1-phenyl-, chloride, oxime

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 143.2
[M+Na]+ 222.07636 151.0
[M-H]- 198.07986 149.1
[M+NH4]+ 217.12096 160.3
[M+K]+ 238.05030 141.7
[M+H-H2O]+ 182.08440 137.9
[M+HCOO]- 244.08534 168.1
[M+CH3COO]- 258.10099 178.4
[M+Na-2H]- 220.06181 154.3
[M]+ 199.08659 141.2
[M]- 199.08769 141.2
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.