CID 32481

Of 2443

Structural Information

Molecular Formula
C19H26N2O
SMILES
CCN(CC)CCN1C2=CC=CC=C2C3=C1C(=O)C(CC3)C
InChI
InChI=1S/C19H26N2O/c1-4-20(5-2)12-13-21-17-9-7-6-8-15(17)16-11-10-14(3)19(22)18(16)21/h6-9,14H,4-5,10-13H2,1-3H3
InChIKey
POMVYCYUYIBJPU-UHFFFAOYSA-N
Compound name
9-[2-(diethylamino)ethyl]-2-methyl-3,4-dihydro-2H-carbazol-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.2045 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.211776 173.5
[M+Na]+ 321.193718 181.2
[M-H]- 297.197224 178.6
[M+NH4]+ 316.238323 192.2
[M+K]+ 337.167658 176.8
[M+H-H2O]+ 281.201760 165.6
[M+HCOO]- 343.202701 194.1
[M+CH3COO]- 357.218351 213.4
[M+Na-2H]- 319.179166 175.5
[M]+ 298.20395142 176.9
[M]- 298.20504858 176.9
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.