CID 9603857

24273-37-8

Structural Information

Molecular Formula
C15H11NO2
SMILES
C1=CC=C(C=C1)C\2C3=CC=CC=C3C(=O)/C2=N/O
InChI
InChI=1S/C15H11NO2/c17-15-12-9-5-4-8-11(12)13(14(15)16-18)10-6-2-1-3-7-10/h1-9,13,18H/b16-14+
InChIKey
TXRMUKQKPSRVSL-JQIJEIRASA-N
Compound name
(2E)-2-hydroxyimino-3-phenyl-3H-inden-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.07898 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.08626 152.1
[M+Na]+ 260.06820 165.9
[M+NH4]+ 255.11280 161.4
[M+K]+ 276.04214 159.7
[M-H]- 236.07170 157.2
[M+Na-2H]- 258.05365 160.1
[M]+ 237.07843 155.4
[M]- 237.07953 155.4
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.