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 164.9
[M+Na]+ 301.13112 172.6
[M-H]- 277.13462 170.2
[M+NH4]+ 296.17572 181.4
[M+K]+ 317.10506 166.4
[M+H-H2O]+ 261.13916 156.8
[M+HCOO]- 323.14010 187.6
[M+CH3COO]- 337.15575 176.4
[M+Na-2H]- 299.11657 169.7
[M]+ 278.14135 165.2
[M]- 278.14245 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.