CID 3055388

72336-11-9

Structural Information

Molecular Formula
C17H26N2O
SMILES
CCCN(CCC)CC(=O)NC1CCC2=CC=CC=C12
InChI
InChI=1S/C17H26N2O/c1-3-11-19(12-4-2)13-17(20)18-16-10-9-14-7-5-6-8-15(14)16/h5-8,16H,3-4,9-13H2,1-2H3,(H,18,20)
InChIKey
GUPDCCSMEATRQZ-UHFFFAOYSA-N
Compound name
N-(2,3-dihydro-1H-inden-1-yl)-2-(dipropylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

274.2045 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.211776 169.2
[M+Na]+ 297.193718 172.7
[M-H]- 273.197224 173.8
[M+NH4]+ 292.238323 188.1
[M+K]+ 313.167658 170.1
[M+H-H2O]+ 257.201760 161.7
[M+HCOO]- 319.202701 192.1
[M+CH3COO]- 333.218351 208.8
[M+Na-2H]- 295.179166 170.8
[M]+ 274.20395142 170.1
[M]- 274.20504858 170.1
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.