CID 43590871

N-(2-ethoxyethyl)-2,3-dihydro-1h-inden-1-amine hydrochloride

Structural Information

Molecular Formula
C13H19NO
SMILES
CCOCCNC1CCC2=CC=CC=C12
InChI
InChI=1S/C13H19NO/c1-2-15-10-9-14-13-8-7-11-5-3-4-6-12(11)13/h3-6,13-14H,2,7-10H2,1H3
InChIKey
ZMGGTJQHNFMWHA-UHFFFAOYSA-N
Compound name
N-(2-ethoxyethyl)-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.14667 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.15395 147.3
[M+Na]+ 228.13589 158.1
[M+NH4]+ 223.18049 156.8
[M+K]+ 244.10983 152.1
[M-H]- 204.13939 150.4
[M+Na-2H]- 226.12134 152.7
[M]+ 205.14612 149.6
[M]- 205.14722 149.6
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.