CID 27610

Of 2446

Structural Information

Molecular Formula
C18H24N2O
SMILES
CCN(CC)CCN1C2=CC=CC=C2C3=C1C(=O)CCC3
InChI
InChI=1S/C18H24N2O/c1-3-19(4-2)12-13-20-16-10-6-5-8-14(16)15-9-7-11-17(21)18(15)20/h5-6,8,10H,3-4,7,9,11-13H2,1-2H3
InChIKey
KKZYDWLNSNMYOS-UHFFFAOYSA-N
Compound name
9-[2-(diethylamino)ethyl]-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 168.6
[M+Na]+ 307.178088 176.0
[M-H]- 283.181594 173.6
[M+NH4]+ 302.222693 187.7
[M+K]+ 323.152028 171.7
[M+H-H2O]+ 267.186130 160.7
[M+HCOO]- 329.187071 189.7
[M+CH3COO]- 343.202721 209.2
[M+Na-2H]- 305.163536 172.0
[M]+ 284.18832142 171.3
[M]- 284.18941858 171.3
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.