CID 29171

Of 2448

Structural Information

Molecular Formula
C18H24N2O
SMILES
CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CCCN(C)C
InChI
InChI=1S/C18H24N2O/c1-13-8-9-16-15(12-13)14-6-4-7-17(21)18(14)20(16)11-5-10-19(2)3/h8-9,12H,4-7,10-11H2,1-3H3
InChIKey
MIDUTWNQBVTGQA-UHFFFAOYSA-N
Compound name
9-[3-(dimethylamino)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.18887 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.19615 168.7
[M+Na]+ 307.17809 177.0
[M-H]- 283.18159 174.1
[M+NH4]+ 302.22269 188.1
[M+K]+ 323.15203 172.7
[M+H-H2O]+ 267.18613 161.1
[M+HCOO]- 329.18707 189.7
[M+CH3COO]- 343.20272 210.5
[M+Na-2H]- 305.16354 171.4
[M]+ 284.18832 171.8
[M]- 284.18942 171.8
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.