CID 2881948

N-(2-(((2-oxo-1,3-dihydro-2h-indol-3-ylene)methyl)amino)ethyl)acetamide

Structural Information

Molecular Formula
C13H15N3O2
SMILES
CC(=O)NCCN=CC1=C(NC2=CC=CC=C21)O
InChI
InChI=1S/C13H15N3O2/c1-9(17)15-7-6-14-8-11-10-4-2-3-5-12(10)16-13(11)18/h2-5,8,16,18H,6-7H2,1H3,(H,15,17)
InChIKey
BIMVBNAGCRSGDC-UHFFFAOYSA-N
Compound name
N-[2-[(2-hydroxy-1H-indol-3-yl)methylideneamino]ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.11642 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.12370 153.9
[M+Na]+ 268.10564 161.8
[M-H]- 244.10914 156.3
[M+NH4]+ 263.15024 171.8
[M+K]+ 284.07958 157.5
[M+H-H2O]+ 228.11368 146.8
[M+HCOO]- 290.11462 178.3
[M+CH3COO]- 304.13027 194.8
[M+Na-2H]- 266.09109 159.6
[M]+ 245.11587 154.9
[M]- 245.11697 154.9
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.