CID 1712332

N-[2-(1h-indol-3-yl)ethyl]formamide

Structural Information

Molecular Formula
C11H12N2O
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC=O
InChI
InChI=1S/C11H12N2O/c14-8-12-6-5-9-7-13-11-4-2-1-3-10(9)11/h1-4,7-8,13H,5-6H2,(H,12,14)
InChIKey
JQWVVJKFXINLNV-UHFFFAOYSA-N
Compound name
N-[2-(1H-indol-3-yl)ethyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

157
Patents

188.09496 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10224 138.2
[M+Na]+ 211.08418 147.0
[M-H]- 187.08768 140.4
[M+NH4]+ 206.12878 158.6
[M+K]+ 227.05812 142.6
[M+H-H2O]+ 171.09222 131.6
[M+HCOO]- 233.09316 162.9
[M+CH3COO]- 247.10881 181.7
[M+Na-2H]- 209.06963 146.3
[M]+ 188.09441 138.8
[M]- 188.09551 138.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe