CID 126983063

2-cyclobutyl-3,3-dimethylazetidine

Structural Information

Molecular Formula
C9H17N
SMILES
CC1(CNC1C2CCC2)C
InChI
InChI=1S/C9H17N/c1-9(2)6-10-8(9)7-4-3-5-7/h7-8,10H,3-6H2,1-2H3
InChIKey
BVGVBWZEDRHIOR-UHFFFAOYSA-N
Compound name
2-cyclobutyl-3,3-dimethylazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.1361 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.14338 127.6
[M+Na]+ 162.12532 132.0
[M-H]- 138.12882 131.4
[M+NH4]+ 157.16992 136.1
[M+K]+ 178.09926 135.5
[M+H-H2O]+ 122.13336 114.5
[M+HCOO]- 184.13430 143.6
[M+CH3COO]- 198.14995 186.4
[M+Na-2H]- 160.11077 132.4
[M]+ 139.13555 140.3
[M]- 139.13665 140.3
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.