CID 2859776

1,3-dihydro-3-(((2-phenylpropyl)amino)methylene)-2h-indol-2-one (e)-

Structural Information

Molecular Formula
C18H18N2O
SMILES
CC(CN=CC1=C(NC2=CC=CC=C21)O)C3=CC=CC=C3
InChI
InChI=1S/C18H18N2O/c1-13(14-7-3-2-4-8-14)11-19-12-16-15-9-5-6-10-17(15)20-18(16)21/h2-10,12-13,20-21H,11H2,1H3
InChIKey
KDLDBIMUHLBVBX-UHFFFAOYSA-N
Compound name
3-(2-phenylpropyliminomethyl)-1H-indol-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.1419 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.149176 164.9
[M+Na]+ 301.131118 172.6
[M-H]- 277.134624 170.2
[M+NH4]+ 296.175723 181.4
[M+K]+ 317.105058 166.4
[M+H-H2O]+ 261.139160 156.8
[M+HCOO]- 323.140101 187.6
[M+CH3COO]- 337.155751 176.4
[M+Na-2H]- 299.116566 169.7
[M]+ 278.14135142 165.2
[M]- 278.14244858 165.2
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.