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]+ 278.19032 168.1
[M+Na]+ 300.17226 175.6
[M-H]- 276.17576 177.2
[M+NH4]+ 295.21686 187.8
[M+K]+ 316.14620 170.9
[M+H-H2O]+ 260.18030 160.4
[M+HCOO]- 322.18124 192.6
[M+CH3COO]- 336.19689 209.1
[M+Na-2H]- 298.15771 170.8
[M]+ 277.18249 170.5
[M]- 277.18359 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.