CID 42900

9-propyl-n,n,1-trimethyl-1,2,3,4-tetrahydrocarbazole-1-ethylamine hydrochloride

Structural Information

Molecular Formula
C20H30N2
SMILES
CCCN1C2=CC=CC=C2C3=C1C(CCC3)(C)CCN(C)C
InChI
InChI=1S/C20H30N2/c1-5-14-22-18-11-7-6-9-16(18)17-10-8-12-20(2,19(17)22)13-15-21(3)4/h6-7,9,11H,5,8,10,12-15H2,1-4H3
InChIKey
ADAIQBSOMRLNJK-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(1-methyl-9-propyl-3,4-dihydro-2H-carbazol-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

298.2409 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.24818 174.7
[M+Na]+ 321.23012 187.4
[M+NH4]+ 316.27472 185.8
[M+K]+ 337.20406 178.1
[M-H]- 297.23362 178.8
[M+Na-2H]- 319.21557 181.0
[M]+ 298.24035 178.0
[M]- 298.24145 178.0
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