CID 119056935

3,3-dimethyl-4-(piperidin-4-yl)azetidin-2-one

Structural Information

Molecular Formula
C10H18N2O
SMILES
CC1(C(NC1=O)C2CCNCC2)C
InChI
InChI=1S/C10H18N2O/c1-10(2)8(12-9(10)13)7-3-5-11-6-4-7/h7-8,11H,3-6H2,1-2H3,(H,12,13)
InChIKey
IQXRNASVXFIYNK-UHFFFAOYSA-N
Compound name
3,3-dimethyl-4-piperidin-4-ylazetidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1419 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.14918 144.3
[M+Na]+ 205.13112 148.8
[M-H]- 181.13462 144.9
[M+NH4]+ 200.17572 155.7
[M+K]+ 221.10506 148.5
[M+H-H2O]+ 165.13916 133.1
[M+HCOO]- 227.14010 157.3
[M+CH3COO]- 241.15575 180.3
[M+Na-2H]- 203.11657 147.0
[M]+ 182.14135 145.3
[M]- 182.14245 145.3
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.