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]+ 279.14918 166.1
[M+Na]+ 301.13112 180.0
[M+NH4]+ 296.17572 174.5
[M+K]+ 317.10506 173.5
[M-H]- 277.13462 170.6
[M+Na-2H]- 299.11657 174.4
[M]+ 278.14135 169.3
[M]- 278.14245 169.3
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.