CID 20116695

2-(2-methyl-2,3-dihydro-1h-indol-1-yl)ethan-1-amine

Structural Information

Molecular Formula
C11H16N2
SMILES
CC1CC2=CC=CC=C2N1CCN
InChI
InChI=1S/C11H16N2/c1-9-8-10-4-2-3-5-11(10)13(9)7-6-12/h2-5,9H,6-8,12H2,1H3
InChIKey
RHHPLMVQTQHOJJ-UHFFFAOYSA-N
Compound name
2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
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]+ 177.13863 138.9
[M+Na]+ 199.12057 150.5
[M+NH4]+ 194.16517 148.4
[M+K]+ 215.09451 145.2
[M-H]- 175.12407 141.7
[M+Na-2H]- 197.10602 144.3
[M]+ 176.13080 141.2
[M]- 176.13190 141.2
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

patents stripe