CID 50988258

4-ethoxy-2,3-dihydro-1h-inden-1-amine

Structural Information

Molecular Formula
C11H15NO
SMILES
CCOC1=CC=CC2=C1CCC2N
InChI
InChI=1S/C11H15NO/c1-2-13-11-5-3-4-8-9(11)6-7-10(8)12/h3-5,10H,2,6-7,12H2,1H3
InChIKey
VCBRVXFVRIXQFC-UHFFFAOYSA-N
Compound name
4-ethoxy-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.122646 137.8
[M+Na]+ 200.104588 145.7
[M-H]- 176.108094 142.0
[M+NH4]+ 195.149193 160.7
[M+K]+ 216.078528 142.9
[M+H-H2O]+ 160.112630 132.4
[M+HCOO]- 222.113571 161.6
[M+CH3COO]- 236.129221 183.5
[M+Na-2H]- 198.090036 142.7
[M]+ 177.11482142 137.0
[M]- 177.11591858 137.0
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.