CID 59718832

7,7-dimethyl-1-azaspiro[3.5]nonan-2-one

Structural Information

Molecular Formula
C10H17NO
SMILES
CC1(CCC2(CC1)CC(=O)N2)C
InChI
InChI=1S/C10H17NO/c1-9(2)3-5-10(6-4-9)7-8(12)11-10/h3-7H2,1-2H3,(H,11,12)
InChIKey
XHOIFJUXEPKGHA-UHFFFAOYSA-N
Compound name
7,7-dimethyl-1-azaspiro[3.5]nonan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

167.13101 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.138286 137.4
[M+Na]+ 190.120228 143.2
[M-H]- 166.123734 140.3
[M+NH4]+ 185.164833 153.9
[M+K]+ 206.094168 143.7
[M+H-H2O]+ 150.128270 128.3
[M+HCOO]- 212.129211 153.3
[M+CH3COO]- 226.144861 179.1
[M+Na-2H]- 188.105676 143.3
[M]+ 167.13046142 140.5
[M]- 167.13155858 140.5
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

patents stripe