CID 135458023

(2z)-2-hydroxyimino-1,2-bis(1h-indol-3-yl)ethanone

Structural Information

Molecular Formula
C18H13N3O2
SMILES
C1=CC=C2C(=C1)C(=CN2)/C(=N/O)/C(=O)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C18H13N3O2/c22-18(14-10-20-16-8-4-2-6-12(14)16)17(21-23)13-9-19-15-7-3-1-5-11(13)15/h1-10,19-20,23H/b21-17-
InChIKey
CHDWMBFPSRUINQ-FXBPSFAMSA-N
Compound name
(2Z)-2-hydroxyimino-1,2-bis(1H-indol-3-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.10077 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.108046 166.8
[M+Na]+ 326.089988 175.8
[M-H]- 302.093494 171.8
[M+NH4]+ 321.134593 182.7
[M+K]+ 342.063928 169.2
[M+H-H2O]+ 286.098030 159.2
[M+HCOO]- 348.098971 188.1
[M+CH3COO]- 362.114621 178.1
[M+Na-2H]- 324.075436 171.3
[M]+ 303.10022142 167.2
[M]- 303.10131858 167.2
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.