CID 210699

21508-38-3

Structural Information

Molecular Formula
C20H23N
SMILES
CC1=CC=CC=C1C2=C(C3=CC=CC=C3C2)CCN(C)C
InChI
InChI=1S/C20H23N/c1-15-8-4-6-10-17(15)20-14-16-9-5-7-11-18(16)19(20)12-13-21(2)3/h4-11H,12-14H2,1-3H3
InChIKey
KAQYCOHVLNHMCA-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[2-(2-methylphenyl)-3H-inden-1-yl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.18304 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.190316 168.1
[M+Na]+ 300.172258 175.6
[M-H]- 276.175764 177.2
[M+NH4]+ 295.216863 187.8
[M+K]+ 316.146198 170.9
[M+H-H2O]+ 260.180300 160.4
[M+HCOO]- 322.181241 192.6
[M+CH3COO]- 336.196891 209.1
[M+Na-2H]- 298.157706 170.8
[M]+ 277.18249142 170.5
[M]- 277.18358858 170.5
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.