CID 42894

Dtxsid80974457

Structural Information

Molecular Formula
C19H28N2
SMILES
CCN1C2=CC=CC=C2C3=C1C(CCC3)(C)CCN(C)C
InChI
InChI=1S/C19H28N2/c1-5-21-17-11-7-6-9-15(17)16-10-8-12-19(2,18(16)21)13-14-20(3)4/h6-7,9,11H,5,8,10,12-14H2,1-4H3
InChIKey
OKILDWLCZXMHTG-UHFFFAOYSA-N
Compound name
2-(9-ethyl-1-methyl-3,4-dihydro-2H-carbazol-1-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

284.22525 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.23253 170.7
[M+Na]+ 307.21447 178.5
[M-H]- 283.21797 175.8
[M+NH4]+ 302.25907 192.0
[M+K]+ 323.18841 174.1
[M+H-H2O]+ 267.22251 162.9
[M+HCOO]- 329.22345 191.0
[M+CH3COO]- 343.23910 210.5
[M+Na-2H]- 305.19992 174.4
[M]+ 284.22470 173.3
[M]- 284.22580 173.3
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