CID 29169

Of 2445

Structural Information

Molecular Formula
C17H22N2O
SMILES
CN(C)CCCN1C2=CC=CC=C2C3=C1C(=O)CCC3
InChI
InChI=1S/C17H22N2O/c1-18(2)11-6-12-19-15-9-4-3-7-13(15)14-8-5-10-16(20)17(14)19/h3-4,7,9H,5-6,8,10-12H2,1-2H3
InChIKey
UMCSJDXFBFKYPX-UHFFFAOYSA-N
Compound name
9-[3-(dimethylamino)propyl]-3,4-dihydro-2H-carbazol-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.17322 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.18050 163.9
[M+Na]+ 293.16244 171.7
[M-H]- 269.16594 169.1
[M+NH4]+ 288.20704 183.5
[M+K]+ 309.13638 167.7
[M+H-H2O]+ 253.17048 156.1
[M+HCOO]- 315.17142 185.3
[M+CH3COO]- 329.18707 206.3
[M+Na-2H]- 291.14789 167.8
[M]+ 270.17267 166.3
[M]- 270.17377 166.3
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.