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]+ 216.17468 152.3
[M+Na]+ 238.15662 158.7
[M-H]- 214.16012 157.7
[M+NH4]+ 233.20122 174.4
[M+K]+ 254.13056 156.0
[M+H-H2O]+ 198.16466 145.7
[M+HCOO]- 260.16560 177.1
[M+CH3COO]- 274.18125 196.3
[M+Na-2H]- 236.14207 156.8
[M]+ 215.16685 154.7
[M]- 215.16795 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.