CID 203495

Indene-3-ethylamine, n,n-diethyl-

Structural Information

Molecular Formula
C15H21N
SMILES
CCN(CC)CCC1=CCC2=CC=CC=C21
InChI
InChI=1S/C15H21N/c1-3-16(4-2)12-11-14-10-9-13-7-5-6-8-15(13)14/h5-8,10H,3-4,9,11-12H2,1-2H3
InChIKey
MEJZJTAKIQXXFH-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(3H-inden-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.1674 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.174676 152.3
[M+Na]+ 238.156618 158.7
[M-H]- 214.160124 157.7
[M+NH4]+ 233.201223 174.4
[M+K]+ 254.130558 156.0
[M+H-H2O]+ 198.164660 145.7
[M+HCOO]- 260.165601 177.1
[M+CH3COO]- 274.181251 196.3
[M+Na-2H]- 236.142066 156.8
[M]+ 215.16685142 154.7
[M]- 215.16794858 154.7
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.