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]+ 275.21178 169.2
[M+Na]+ 297.19372 172.7
[M-H]- 273.19722 173.8
[M+NH4]+ 292.23832 188.1
[M+K]+ 313.16766 170.1
[M+H-H2O]+ 257.20176 161.7
[M+HCOO]- 319.20270 192.1
[M+CH3COO]- 333.21835 208.8
[M+Na-2H]- 295.17917 170.8
[M]+ 274.20395 170.1
[M]- 274.20505 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.