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]+ 285.19615 168.6
[M+Na]+ 307.17809 176.0
[M-H]- 283.18159 173.6
[M+NH4]+ 302.22269 187.7
[M+K]+ 323.15203 171.7
[M+H-H2O]+ 267.18613 160.7
[M+HCOO]- 329.18707 189.7
[M+CH3COO]- 343.20272 209.2
[M+Na-2H]- 305.16354 172.0
[M]+ 284.18832 171.3
[M]- 284.18942 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.