CID 23878

Indriline hydrochloride

Structural Information

Molecular Formula
C19H21N
SMILES
CN(C)CCC1(C=CC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C19H21N/c1-20(2)15-14-19(17-9-4-3-5-10-17)13-12-16-8-6-7-11-18(16)19/h3-13H,14-15H2,1-2H3
InChIKey
KAQPNQMPHIRKJJ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(1-phenylinden-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

330
Patents

263.1674 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.17468 164.0
[M+Na]+ 286.15662 171.1
[M-H]- 262.16012 172.9
[M+NH4]+ 281.20122 185.6
[M+K]+ 302.13056 166.7
[M+H-H2O]+ 246.16466 156.2
[M+HCOO]- 308.16560 188.9
[M+CH3COO]- 322.18125 176.8
[M+Na-2H]- 284.14207 169.5
[M]+ 263.16685 165.5
[M]- 263.16795 165.5
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

patents stripe