CID 1072384

2-(2,3-dihydro-1h-indol-1-yl)ethan-1-amine

Structural Information

Molecular Formula
C10H14N2
SMILES
C1CN(C2=CC=CC=C21)CCN
InChI
InChI=1S/C10H14N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-4H,5-8,11H2
InChIKey
HNLHKBSAQALACU-UHFFFAOYSA-N
Compound name
2-(2,3-dihydroindol-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

36
Patents

162.11569 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 134.4
[M+Na]+ 185.10491 141.8
[M-H]- 161.10841 136.9
[M+NH4]+ 180.14951 156.2
[M+K]+ 201.07885 138.7
[M+H-H2O]+ 145.11295 127.8
[M+HCOO]- 207.11389 157.0
[M+CH3COO]- 221.12954 179.9
[M+Na-2H]- 183.09036 140.4
[M]+ 162.11514 131.9
[M]- 162.11624 131.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe