CID 60364

109692-21-9

Structural Information

Molecular Formula
C18H20N2
SMILES
CN(C)CCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C18H20N2/c1-19(2)13-12-15-14-20(16-8-4-3-5-9-16)18-11-7-6-10-17(15)18/h3-11,14H,12-13H2,1-2H3
InChIKey
NCRAHYGLLDWEAM-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(1-phenylindol-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.16266 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.16994 162.5
[M+Na]+ 287.15188 170.9
[M-H]- 263.15538 170.4
[M+NH4]+ 282.19648 181.1
[M+K]+ 303.12582 166.3
[M+H-H2O]+ 247.15992 153.7
[M+HCOO]- 309.16086 187.7
[M+CH3COO]- 323.17651 175.4
[M+Na-2H]- 285.13733 167.9
[M]+ 264.16211 165.7
[M]- 264.16321 165.7
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.