CID 212042

23805-00-7

Structural Information

Molecular Formula
C14H20N2O3
SMILES
C1CN(CCC12CNC(=O)O2)CCCC3=CC=CO3
InChI
InChI=1S/C14H20N2O3/c17-13-15-11-14(19-13)5-8-16(9-6-14)7-1-3-12-4-2-10-18-12/h2,4,10H,1,3,5-9,11H2,(H,15,17)
InChIKey
RKQXGBSBUZXMQQ-UHFFFAOYSA-N
Compound name
8-[3-(furan-2-yl)propyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.1474 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.15468 160.6
[M+Na]+ 287.13662 165.6
[M-H]- 263.14012 165.7
[M+NH4]+ 282.18122 176.2
[M+K]+ 303.11056 164.3
[M+H-H2O]+ 247.14466 153.2
[M+HCOO]- 309.14560 175.5
[M+CH3COO]- 323.16125 171.0
[M+Na-2H]- 285.12207 162.2
[M]+ 264.14685 157.0
[M]- 264.14795 157.0
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.