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]+ 246.123696 153.9
[M+Na]+ 268.105638 161.8
[M-H]- 244.109144 156.3
[M+NH4]+ 263.150243 171.8
[M+K]+ 284.079578 157.5
[M+H-H2O]+ 228.113680 146.8
[M+HCOO]- 290.114621 178.3
[M+CH3COO]- 304.130271 194.8
[M+Na-2H]- 266.091086 159.6
[M]+ 245.11587142 154.9
[M]- 245.11696858 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.