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 146.7
[M+Na]+ 228.13589 152.8
[M-H]- 204.13939 150.6
[M+NH4]+ 223.18049 168.4
[M+K]+ 244.10983 149.8
[M+H-H2O]+ 188.14393 140.5
[M+HCOO]- 250.14487 170.5
[M+CH3COO]- 264.16052 189.1
[M+Na-2H]- 226.12134 152.2
[M]+ 205.14612 147.2
[M]- 205.14722 147.2
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

No patent data available for this compound.