CID 272989

3-(phenyl-hydrazono)-1,3-dihydro-indol-2-one

Structural Information

Molecular Formula
C14H11N3O
SMILES
C1=CC=C(C=C1)N=NC2=C(NC3=CC=CC=C32)O
InChI
InChI=1S/C14H11N3O/c18-14-13(11-8-4-5-9-12(11)15-14)17-16-10-6-2-1-3-7-10/h1-9,15,18H
InChIKey
QCBAMHXJXBGAQB-UHFFFAOYSA-N
Compound name
3-phenyldiazenyl-1H-indol-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

46
Patents

237.09021 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.09749 148.3
[M+Na]+ 260.07943 157.8
[M-H]- 236.08293 155.6
[M+NH4]+ 255.12403 167.0
[M+K]+ 276.05337 152.8
[M+H-H2O]+ 220.08747 140.2
[M+HCOO]- 282.08841 176.0
[M+CH3COO]- 296.10406 161.9
[M+Na-2H]- 258.06488 157.6
[M]+ 237.08966 149.1
[M]- 237.09076 149.1
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