CID 207070

29122-07-4

Structural Information

Molecular Formula
C19H26N2O2
SMILES
CCC1C2(CCN(CC2)C3CCC4=CC=CC=C4C3)OC(=O)N1
InChI
InChI=1S/C19H26N2O2/c1-2-17-19(23-18(22)20-17)9-11-21(12-10-19)16-8-7-14-5-3-4-6-15(14)13-16/h3-6,16-17H,2,7-13H2,1H3,(H,20,22)
InChIKey
ZLTYRYDOLGBNIQ-UHFFFAOYSA-N
Compound name
4-ethyl-8-(1,2,3,4-tetrahydronaphthalen-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.19943 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.206706 178.0
[M+Na]+ 337.188648 182.2
[M-H]- 313.192154 182.5
[M+NH4]+ 332.233253 192.2
[M+K]+ 353.162588 177.5
[M+H-H2O]+ 297.196690 168.3
[M+HCOO]- 359.197631 187.8
[M+CH3COO]- 373.213281 186.1
[M+Na-2H]- 335.174096 177.9
[M]+ 314.19888142 169.7
[M]- 314.19997858 169.7
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.