CID 42896

58965-20-1

Structural Information

Molecular Formula
C20H30N2
SMILES
CCC1(CCCC2=C1N(C3=CC=CC=C23)CC)CCN(C)C
InChI
InChI=1S/C20H30N2/c1-5-20(14-15-21(3)4)13-9-11-17-16-10-7-8-12-18(16)22(6-2)19(17)20/h7-8,10,12H,5-6,9,11,13-15H2,1-4H3
InChIKey
GJBKACOXDZHJSM-UHFFFAOYSA-N
Compound name
2-(1,9-diethyl-3,4-dihydro-2H-carbazol-1-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

298.2409 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.24818 175.4
[M+Na]+ 321.23012 182.7
[M-H]- 297.23362 180.3
[M+NH4]+ 316.27472 196.1
[M+K]+ 337.20406 178.1
[M+H-H2O]+ 281.23816 167.4
[M+HCOO]- 343.23910 195.3
[M+CH3COO]- 357.25475 213.5
[M+Na-2H]- 319.21557 178.5
[M]+ 298.24035 178.2
[M]- 298.24145 178.2
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

patents stripe