CID 210033

20855-98-5

Structural Information

Molecular Formula
C20H23N
SMILES
CN(C)CCCC1=C(C2=CC=CC=C2C1)C3=CC=CC=C3
InChI
InChI=1S/C20H23N/c1-21(2)14-8-12-18-15-17-11-6-7-13-19(17)20(18)16-9-4-3-5-10-16/h3-7,9-11,13H,8,12,14-15H2,1-2H3
InChIKey
KUJDMCORPSMLIE-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(3-phenyl-1H-inden-2-yl)propan-1-amine
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 168.3
[M+Na]+ 300.17226 174.8
[M-H]- 276.17576 176.9
[M+NH4]+ 295.21686 187.6
[M+K]+ 316.14620 170.1
[M+H-H2O]+ 260.18030 160.3
[M+HCOO]- 322.18124 192.8
[M+CH3COO]- 336.19689 180.5
[M+Na-2H]- 298.15771 171.6
[M]+ 277.18249 170.2
[M]- 277.18359 170.2
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.