CID 24278731

2-ethyl-2,3-dihydro-1h-isoindol-5-amine

Structural Information

Molecular Formula
C10H14N2
SMILES
CCN1CC2=C(C1)C=C(C=C2)N
InChI
InChI=1S/C10H14N2/c1-2-12-6-8-3-4-10(11)5-9(8)7-12/h3-5H,2,6-7,11H2,1H3
InChIKey
GPTKTLALJBGUGE-UHFFFAOYSA-N
Compound name
2-ethyl-1,3-dihydroisoindol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.11569 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 134.4
[M+Na]+ 185.10491 146.2
[M+NH4]+ 180.14951 144.0
[M+K]+ 201.07885 141.1
[M-H]- 161.10841 137.1
[M+Na-2H]- 183.09036 140.0
[M]+ 162.11514 136.7
[M]- 162.11624 136.7
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.