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]+ 285.196146 168.7
[M+Na]+ 307.178088 177.0
[M-H]- 283.181594 174.1
[M+NH4]+ 302.222693 188.1
[M+K]+ 323.152028 172.7
[M+H-H2O]+ 267.186130 161.1
[M+HCOO]- 329.187071 189.7
[M+CH3COO]- 343.202721 210.5
[M+Na-2H]- 305.163536 171.4
[M]+ 284.18832142 171.8
[M]- 284.18941858 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.