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]+ 271.180496 163.9
[M+Na]+ 293.162438 171.7
[M-H]- 269.165944 169.1
[M+NH4]+ 288.207043 183.5
[M+K]+ 309.136378 167.7
[M+H-H2O]+ 253.170480 156.1
[M+HCOO]- 315.171421 185.3
[M+CH3COO]- 329.187071 206.3
[M+Na-2H]- 291.147886 167.8
[M]+ 270.17267142 166.3
[M]- 270.17376858 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.