CID 155821013

2490435-79-3

Structural Information

Molecular Formula
C8H15N
SMILES
CC1(CNC1)C2CCC2
InChI
InChI=1S/C8H15N/c1-8(5-9-6-8)7-3-2-4-7/h7,9H,2-6H2,1H3
InChIKey
ZLDXJEPQELNZAK-UHFFFAOYSA-N
Compound name
3-cyclobutyl-3-methylazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 122.8
[M+Na]+ 148.10967 126.8
[M-H]- 124.11317 126.4
[M+NH4]+ 143.15427 131.5
[M+K]+ 164.08361 130.6
[M+H-H2O]+ 108.11771 109.6
[M+HCOO]- 170.11865 139.2
[M+CH3COO]- 184.13430 182.9
[M+Na-2H]- 146.09512 128.8
[M]+ 125.11990 134.9
[M]- 125.12100 134.9
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.