CID 137321896

8-imino-6-phenyl-6,9-diazaspiro[4.5]decan-10-one

Structural Information

Molecular Formula
C14H17N3O
SMILES
C1CCC2(C1)C(=O)NC(=N)CN2C3=CC=CC=C3
InChI
InChI=1S/C14H17N3O/c15-12-10-17(11-6-2-1-3-7-11)14(13(18)16-12)8-4-5-9-14/h1-3,6-7H,4-5,8-10H2,(H2,15,16,18)
InChIKey
HJKCDBVDIMVQOG-UHFFFAOYSA-N
Compound name
8-imino-6-phenyl-6,9-diazaspiro[4.5]decan-10-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

243.13716 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.14444 157.8
[M+Na]+ 266.12638 168.3
[M+NH4]+ 261.17098 166.9
[M+K]+ 282.10032 161.5
[M-H]- 242.12988 161.3
[M+Na-2H]- 264.11183 165.1
[M]+ 243.13661 160.1
[M]- 243.13771 160.1
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.