CID 29165

Of 2447

Structural Information

Molecular Formula
C19H26N2O
SMILES
CCN(CC)CCN1C2=C(C=C(C=C2)C)C3=C1C(=O)CCC3
InChI
InChI=1S/C19H26N2O/c1-4-20(5-2)11-12-21-17-10-9-14(3)13-16(17)15-7-6-8-18(22)19(15)21/h9-10,13H,4-8,11-12H2,1-3H3
InChIKey
DREXRTFFRRMLSS-UHFFFAOYSA-N
Compound name
9-[2-(diethylamino)ethyl]-6-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

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.21178 173.5
[M+Na]+ 321.19372 181.2
[M-H]- 297.19722 178.6
[M+NH4]+ 316.23832 192.2
[M+K]+ 337.16766 176.8
[M+H-H2O]+ 281.20176 165.6
[M+HCOO]- 343.20270 194.1
[M+CH3COO]- 357.21835 213.4
[M+Na-2H]- 319.17917 175.5
[M]+ 298.20395 176.9
[M]- 298.20505 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.