CID 38187

Brn 0418992

Structural Information

Molecular Formula
C19H24N2O
SMILES
CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CN4CCCCC4
InChI
InChI=1S/C19H24N2O/c1-20-16-8-4-3-7-15(16)18-17(20)10-9-14(19(18)22)13-21-11-5-2-6-12-21/h3-4,7-8,14H,2,5-6,9-13H2,1H3
InChIKey
BAFLVTLGUUJFPM-UHFFFAOYSA-N
Compound name
9-methyl-3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-carbazol-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.18887 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.19615 172.4
[M+Na]+ 319.17809 179.1
[M-H]- 295.18159 177.2
[M+NH4]+ 314.22269 188.6
[M+K]+ 335.15203 173.0
[M+H-H2O]+ 279.18613 162.8
[M+HCOO]- 341.18707 187.1
[M+CH3COO]- 355.20272 182.3
[M+Na-2H]- 317.16354 173.4
[M]+ 296.18832 168.7
[M]- 296.18942 168.7
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