CID 135442567

3-(phenylimino)oxindole

Structural Information

Molecular Formula
C14H10N2O
SMILES
C1=CC=C(C=C1)N=C2C3=CC=CC=C3NC2=O
InChI
InChI=1S/C14H10N2O/c17-14-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h1-9H,(H,15,16,17)
InChIKey
XHQFUPTZQYGGHC-UHFFFAOYSA-N
Compound name
3-phenylimino-1H-indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

2
Patents

222.07932 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.08660 146.8
[M+Na]+ 245.06854 155.4
[M-H]- 221.07204 153.4
[M+NH4]+ 240.11314 166.1
[M+K]+ 261.04248 150.2
[M+H-H2O]+ 205.07658 139.1
[M+HCOO]- 267.07752 170.8
[M+CH3COO]- 281.09317 159.9
[M+Na-2H]- 243.05399 153.4
[M]+ 222.07877 144.6
[M]- 222.07987 144.6
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