CID 3063919

101832-92-2

Structural Information

Molecular Formula
C19H21N
SMILES
CN(C)CCC1C2=CC=CC=C2C=C1C3=CC=CC=C3
InChI
InChI=1S/C19H21N/c1-20(2)13-12-18-17-11-7-6-10-16(17)14-19(18)15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3
InChIKey
SSZQNUWCVHWRIK-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(2-phenyl-1H-inden-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.1674 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.17468 163.6
[M+Na]+ 286.15662 170.5
[M-H]- 262.16012 172.4
[M+NH4]+ 281.20122 183.4
[M+K]+ 302.13056 166.0
[M+H-H2O]+ 246.16466 155.7
[M+HCOO]- 308.16560 188.4
[M+CH3COO]- 322.18125 176.2
[M+Na-2H]- 284.14207 167.4
[M]+ 263.16685 165.2
[M]- 263.16795 165.2
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.