CID 135406167

(3e)-3-[(4-hydroxyphenyl)imino]-1h-indol-2(3h)-one

Structural Information

Molecular Formula
C14H10N2O2
SMILES
C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)O)C(=O)N2
InChI
InChI=1S/C14H10N2O2/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)16-14(13)18/h1-8,17H,(H,15,16,18)
InChIKey
ZJASRZFZRYISET-UHFFFAOYSA-N
Compound name
3-(4-hydroxyphenyl)imino-1H-indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

16
Patents

238.07423 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.081506 150.2
[M+Na]+ 261.063448 159.2
[M-H]- 237.066954 155.9
[M+NH4]+ 256.108053 168.5
[M+K]+ 277.037388 153.8
[M+H-H2O]+ 221.071490 142.9
[M+HCOO]- 283.072431 172.9
[M+CH3COO]- 297.088081 162.9
[M+Na-2H]- 259.048896 155.8
[M]+ 238.07368142 148.1
[M]- 238.07477858 148.1
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