CID 130574708

4-cyclobutyl-3,3-dimethylazetidin-2-one

Structural Information

Molecular Formula
C9H15NO
SMILES
CC1(C(NC1=O)C2CCC2)C
InChI
InChI=1S/C9H15NO/c1-9(2)7(10-8(9)11)6-4-3-5-6/h6-7H,3-5H2,1-2H3,(H,10,11)
InChIKey
IKECRZDHGSMSFI-UHFFFAOYSA-N
Compound name
4-cyclobutyl-3,3-dimethylazetidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.11537 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.122646 129.4
[M+Na]+ 176.104588 134.5
[M-H]- 152.108094 133.4
[M+NH4]+ 171.149193 137.4
[M+K]+ 192.078528 138.0
[M+H-H2O]+ 136.112630 116.3
[M+HCOO]- 198.113571 145.6
[M+CH3COO]- 212.129221 188.4
[M+Na-2H]- 174.090036 133.5
[M]+ 153.11482142 143.1
[M]- 153.11591858 143.1
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.