CID 28279618

[2-(2,3-dihydro-1h-indol-1-yl)ethyl](methyl)amine

Structural Information

Molecular Formula
C11H16N2
SMILES
CNCCN1CCC2=CC=CC=C21
InChI
InChI=1S/C11H16N2/c1-12-7-9-13-8-6-10-4-2-3-5-11(10)13/h2-5,12H,6-9H2,1H3
InChIKey
BJKQSFDKXBILAH-UHFFFAOYSA-N
Compound name
2-(2,3-dihydroindol-1-yl)-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

176.13135 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.138626 138.6
[M+Na]+ 199.120568 145.6
[M-H]- 175.124074 141.4
[M+NH4]+ 194.165173 160.1
[M+K]+ 215.094508 142.6
[M+H-H2O]+ 159.128610 131.8
[M+HCOO]- 221.129551 161.5
[M+CH3COO]- 235.145201 183.6
[M+Na-2H]- 197.106016 145.1
[M]+ 176.13080142 137.5
[M]- 176.13189858 137.5
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

patents stripe