CID 3058666

75463-41-1

Structural Information

Molecular Formula
C18H24N2O
SMILES
C1CCN(C1)CC(=O)NC2CCC3=C2C=C4CCCC4=C3
InChI
InChI=1S/C18H24N2O/c21-18(12-20-8-1-2-9-20)19-17-7-6-15-10-13-4-3-5-14(13)11-16(15)17/h10-11,17H,1-9,12H2,(H,19,21)
InChIKey
CCYQIFDYHADPCA-UHFFFAOYSA-N
Compound name
N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-pyrrolidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.18887 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.196146 169.9
[M+Na]+ 307.178088 173.8
[M-H]- 283.181594 176.4
[M+NH4]+ 302.222693 190.8
[M+K]+ 323.152028 169.7
[M+H-H2O]+ 267.186130 163.0
[M+HCOO]- 329.187071 188.2
[M+CH3COO]- 343.202721 180.2
[M+Na-2H]- 305.163536 167.3
[M]+ 284.18832142 165.4
[M]- 284.18941858 165.4
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.