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]+ 140.143376 127.6
[M+Na]+ 162.125318 132.0
[M-H]- 138.128824 131.4
[M+NH4]+ 157.169923 136.1
[M+K]+ 178.099258 135.5
[M+H-H2O]+ 122.133360 114.5
[M+HCOO]- 184.134301 143.6
[M+CH3COO]- 198.149951 186.4
[M+Na-2H]- 160.110766 132.4
[M]+ 139.13555142 140.3
[M]- 139.13664858 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.